data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/ArrayUtilsCalc.java:86: aCent ==> ascent
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/ArrayUtilsCalc.java:88: aCent ==> ascent
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/ArrayUtilsCalc.java:558: independend ==> independent
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/ArrayUtilsCalc.java:912: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/ArrayUtilsCalc.java:919: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/ArrayUtilsCalc.java:934: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/ArrayUtilsCalc.java:941: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/LUDecomposition.java:14: decompostion ==> decomposition
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:880: devide ==> divide
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:891: devide ==> divide
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:3544: apppend ==> append
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:3548: apppend ==> append
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:3564: apppend ==> append
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:3580: apppend ==> append
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:3583: apppend ==> append
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:3584: apppend ==> append
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:3587: apppend ==> append
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:3590: apppend ==> append
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:3805: ois ==> is
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:3807: ois ==> is
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/Matrix.java:3814: ois ==> is
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/SingularValueDecomposition.java:13: decompostion ==> decomposition
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/Histogram.java:150: devider ==> divider
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/Histogram.java:152: devider ==> divider
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/Histogram.java:153: devider ==> divider
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/MatrixBasedHistogram.java:277: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/MatrixBasedHistogram.java:284: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/MatrixBasedHistogram.java:285: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/MatrixBasedHistogram.java:294: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/MatrixBasedHistogram.java:295: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/MatrixBasedHistogram.java:307: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/MatrixBasedHistogram.java:312: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/MatrixBasedHistogram.java:319: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/MatrixBasedHistogram.java:320: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/MatrixBasedHistogram.java:327: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/calc/histogram/MatrixBasedHistogram.java:328: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:808: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:883: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:884: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:885: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:886: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:887: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:889: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:915: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:916: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:917: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:918: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:925: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:927: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:950: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:951: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:952: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:953: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:996: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:998: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1010: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1011: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1012: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1013: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1014: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1015: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1016: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1017: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1018: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1019: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1030: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1055: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1056: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1057: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1058: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1092: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1094: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1109: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1110: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1111: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1112: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1116: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1116: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1120: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1121: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1124: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1125: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1154: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1158: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1162: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1167: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1174: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1176: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1177: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1179: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:1180: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2246: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2259: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2260: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2261: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2262: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2263: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2264: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2265: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2266: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2267: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2268: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2271: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2272: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2273: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2274: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2275: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2276: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2277: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2278: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2279: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AbstractDepictor.java:2280: aLine ==> align, a line, line, saline
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AtomTypeCalculator.java:111: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AtomTypeCalculator.java:112: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AtomTypeCalculator.java:112: Nd ==> And, 2nd
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AtomTypeCalculator.java:133: Ser ==> Set
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AtomTypeCalculator.java:145: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AtomTypeCalculator.java:146: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AtomTypeCalculator.java:146: Nd ==> And, 2nd
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/AtomTypeCalculator.java:167: Ser ==> Set
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Canonizer.java:588: assymetry ==> asymmetry
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Canonizer.java:3348: devided ==> divided
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/CanonizerMesoHelper.java:506: temporarilly ==> temporarily
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/ExtendedMolecule.java:2641: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/ExtendedMolecule.java:2648: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/ExtendedMolecule.java:2664: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/ExtendedMolecule.java:2671: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MolecularFormula.java:46: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MolecularFormula.java:47: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MolecularFormula.java:47: Nd ==> And, 2nd
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MolecularFormula.java:68: Ser ==> Set
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MolecularFormula.java:84: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MolecularFormula.java:85: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MolecularFormula.java:86: Nd ==> And, 2nd
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MolecularFormula.java:119: Ser ==> Set
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MolecularFormula.java:225: Ser ==> Set
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:317: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:317: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:318: Nd ==> And, 2nd
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:334: Ser ==> Set
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:345: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:346: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:346: Nd ==> And, 2nd
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:367: Ser ==> Set
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:378: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:405: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:406: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:406: Nd ==> And, 2nd
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:1066: thsi ==> this
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:1284: inconsisten ==> inconsistent
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:2587: wether ==> weather, whether
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:2661: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:2679: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:3639: updateing ==> updating
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:3745: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule.java:3849: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/Molecule3D.java:408: overriden ==> overridden
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MoleculeNeutralizer.java:91: loosing ==> losing
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MolfileCreator.java:415: ALS ==> ALSO
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MolfileParser.java:382: ALS ==> ALSO
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/MolfileParser.java:818: containg ==> containing
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/NamedSubstituents.java:92: IST ==> IS, IT, ITS, IT'S, SIT, LIST
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/NamedSubstituents.java:111: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/PeriodicTable.java:140: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/PeriodicTable.java:144: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/PeriodicTable.java:148: Nd ==> And, 2nd
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/SSSearcher.java:766: assymetric ==> asymmetric
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/SVGDepictor.java:258: childs ==> children, child's
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/SimpleCanonizer.java:727: devided ==> divided
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/SmilesCreator.java:183: neigbors ==> neighbors
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/SmilesParser.java:573: accomodate ==> accommodate
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/StructureSearch.java:27: contructs ==> constructs
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/conf/BondAngleSet.java:483: aproximation ==> approximation
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/conf/BondLengthSet.java:322: garanteed ==> guaranteed
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/conf/VDWRadii.java:26: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/conf/VDWRadii.java:27: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/conf/VDWRadii.java:28: Nd ==> And, 2nd
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/conf/VDWRadii.java:60: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/conf/VDWRadii.java:61: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/conf/VDWRadii.java:62: Nd ==> And, 2nd
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/conf/torsionstrain/StatisticalTorsionPotential.java:116: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/conf/torsionstrain/StatisticalTorsionPotential.java:117: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/conf/torsionstrain/StatisticalTorsionPotential.java:117: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/conf/torsionstrain/StatisticalTorsionPotential.java:118: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/contrib/DiastereotopicAtomID.java:73: cound ==> could, count
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/contrib/HydrogenHandler.java:73: ot ==> to, of, or
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/contrib/HydrogenHandler.java:151: oposite ==> opposite
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/coords/CoordinateInventor.java:110: occurence ==> occurrence
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/coords/CoordinateInventor.java:155: parem ==> param
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/coords/CoordinateInventor.java:560: subtituted ==> substituted
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/coords/CoordinateInventor.java:1207: occurr ==> occur
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/flexophore/DistHist.java:158: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/flexophore/DistHist.java:161: hist ==> heist, his
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/flexophore/calculator/StructureCalculator.java:315: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/flexophore/calculator/StructureCalculator.java:323: fullfill ==> fulfill, fulfil
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/flexophore/calculator/StructureCalculator.java:663: independantly ==> independently
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/flexophore/calculator/StructureCalculator.java:2035: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/flexophore/calculator/StructureCalculator.java:2036: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/flexophore/calculator/StructureCalculator.java:2037: occurence ==> occurrence
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/flexophore/calculator/StructureCalculator.java:2102: prefered ==> preferred
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/flexophore/calculator/StructureCalculator.java:2110: prefered ==> preferred
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/flexophore/generator/ConstantsFlexophoreGenerator.java:27: blurr ==> blur, blurred
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/flexophore/redgraph/SubGraphIndices.java:166: shrinked ==> shrunk
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/pharmacophoretree/PharmacophoreTree.java:109: indeces ==> indices
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/pharmacophoretree/PharmacophoreTree.java:349: indeces ==> indices
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/pharmacophoretree/PharmacophoreTree.java:351: indeces ==> indices
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/pharmacophoretree/PharmacophoreTree.java:385: indeces ==> indices
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/pharmacophoretree/PharmacophoreTree.java:409: indeces ==> indices
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/pharmacophoretree/PharmacophoreTree.java:410: indeces ==> indices
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/pharmacophoretree/TreeMatcher.java:18: programing ==> programming
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/pharmacophoretree/TreeUtils.java:38: indeces ==> indices
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/pharmacophoretree/TreeUtils.java:40: indeces ==> indices
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/descriptor/pharmacophoretree/TreeUtils.java:44: indeces ==> indices
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/forcefield/mmff/Csv.java:51: preceeding ==> preceding, proceeding
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/forcefield/mmff/Electrostatic.java:155: eles ==> else
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/forcefield/mmff/Electrostatic.java:167: eles ==> else
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/forcefield/mmff/Electrostatic.java:175: eles ==> else
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/forcefield/mmff/Search.java:133: indicies ==> indices
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/forcefield/mmff/table/Bond.java:100: tabke ==> table
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/forcefield/mmff/table/Bond.java:145: tabke ==> table
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/forcefield/mmff/type/Atom.java:377: COO ==> COUP
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/forcefield/mmff/type/Atom.java:816: ether ==> either
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/forcefield/mmff/type/Atom.java:817: ether ==> either
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/forcefield/mmff/type/Atom.java:1342: HSI ==> HIS
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/forcefield/mmff/type/Atom.java:1384: nuber ==> number
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/interactionstatistics/InteractionAtomTypeCalculator.java:12: COO ==> COUP
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/interactionstatistics/InteractionDistanceStatistics.java:161: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/interactionstatistics/InteractionDistanceStatistics.java:162: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/interactionstatistics/InteractionDistanceStatistics.java:163: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/interactionstatistics/InteractionDistanceStatistics.java:174: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/interactionstatistics/InteractionDistanceStatistics.java:176: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/interactionstatistics/InteractionDistanceStatistics.java:177: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/interactionstatistics/InteractionDistanceStatistics.java:204: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/interactionstatistics/InteractionDistanceStatistics.java:206: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/interactionstatistics/InteractionDistanceStatistics.java:209: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileFilter.java:109: adn ==> and
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileFilter.java:248: relevent ==> relevant
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileFilter.java:264: relevent ==> relevant
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:171: extention ==> extension
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:173: extention ==> extension
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:174: extention ==> extension
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:176: extention ==> extension
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:203: extention ==> extension
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:205: extention ==> extension
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:207: extention ==> extension
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:298: extention ==> extension
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:304: extention ==> extension
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:310: extention ==> extension
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:340: som ==> some
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:340: extention ==> extension
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileHelper.java:426: som ==> some
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileParser.java:91: Dont't ==> Don't
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/CompoundFileParser.java:151: particuar ==> particular
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/DWARFileCreator.java:231: coodinate ==> coordinate
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/RXNFileParser.java:149: preferrably ==> preferably
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/RXNFileParser.java:222: preferrably ==> preferably
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/pdb/converter/BondsCalculator.java:318: withing ==> within
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/pdb/converter/BondsCalculator.java:1392: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/pdb/converter/BondsCalculator.java:2233: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/pdb/converter/BondsCalculator.java:2782: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/pdb/converter/BondsCalculator.java:2839: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/pdb/converter/BondsCalculator.java:3251: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/pdb/converter/MoleculeGrid.java:88: neigbouring ==> neighbouring, neighboring
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/pdb/converter/MoleculeGrid.java:121: neigbouring ==> neighbouring, neighboring
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/pdb/converter/MoleculeGrid.java:181: neigbouring ==> neighbouring, neighboring
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/io/pdb/parser/PDBFileParser.java:147: CONECT ==> CONNECT
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/mcs/ContainerListWithIntVec.java:89: reseted ==> reset
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/mcs/ContainerListWithIntVec.java:111: orign ==> origin
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/mcs/ContainerListWithIntVec.java:115: orign ==> origin
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/mcs/ListWithIntVec.java:93: Dont't ==> Don't
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/mcs/SubStructSearchExhaustiveTreeWalker.java:342: higer ==> higher
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/mcs/SubStructSearchExhaustiveTreeWalker.java:365: childs ==> children, child's
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/mcs/SubStructSearchExhaustiveTreeWalker.java:367: childs ==> children, child's
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/mcs/SubStructSearchExhaustiveTreeWalker.java:380: childs ==> children, child's
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/mcs/SubStructSearchExhaustiveTreeWalker.java:659: algortihm ==> algorithm
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/DescriptorHandlerShape.java:32: aligment ==> alignment
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/DescriptorHandlerShape.java:297: splitted ==> split
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/DescriptorHandlerShape.java:298: splitted ==> split
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/DescriptorHandlerShape.java:298: splitted ==> split
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/DescriptorHandlerShape.java:299: splitted ==> split
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/DescriptorHandlerShape.java:299: splitted ==> split
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/DescriptorHandlerShape.java:305: splitted ==> split
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/DescriptorHandlerShape.java:306: splitted ==> split
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/DescriptorHandlerShape.java:309: splitted ==> split
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/DescriptorHandlerShapeOneConf.java:16: aligment ==> alignment
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/PheSABindingHypothesis.java:16: abscence ==> absence
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/PheSAMolecule.java:11: flexibilty ==> flexibility
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/phesa/pharmacophore/PPGaussian.java:61: invers ==> inverse, invert
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/BitArray128.java:74: orign ==> origin
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/BitArray128.java:76: orign ==> origin
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/BitArray128.java:78: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/BitArray128.java:78: orign ==> origin
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/BitArray128.java:80: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/BitArray128.java:82: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/BitArray128.java:84: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/ContainerBitArray.java:138: reseted ==> reset
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/ContainerBitArray.java:169: orign ==> origin
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/ContainerBitArray.java:173: orign ==> origin
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/ContainerFragBondsSolutions.java:280: orign ==> origin
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/ContainerFragBondsSolutions.java:284: orign ==> origin
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/FragmentDefinedByBondsIdCode.java:63: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/FragmentDefinedByBondsIdCode.java:64: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/FragmentDefinedByBondsIdCode.java:105: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/FragmentDefinedByBondsIdCode.java:106: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/IBitArray.java:40: orign ==> origin
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/ObjectiveExhaustiveStatistics.java:200: arrY ==> array, carry
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/ObjectiveExhaustiveStatistics.java:202: arrY ==> array, carry
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/SummaryFragments.java:230: arrY ==> array, carry
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/SummaryFragments.java:234: arrY ==> array, carry
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/SummaryFragments.java:243: arrY ==> array, carry
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/properties/complexity/SummaryFragments.java:247: arrY ==> array, carry
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:523: subsituted ==> substituted
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:591: Nd ==> And, 2nd
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:616: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:623: Nd ==> And, 2nd
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:656: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:660: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:678: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:679: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:680: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:681: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:907: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:908: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:1629: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:1630: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:1734: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:2054: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:2102: assymetric ==> asymmetric
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:2280: Ba ==> By, be
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:2438: assymetric ==> asymmetric
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ClassificationData.java:2438: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/FunctionalGroupClassifier.java:56: occurr ==> occur
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/FunctionalGroupClassifier.java:72: occurance ==> occurrence
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/FunctionalGroupClassifier.java:211: classS ==> class
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/FunctionalGroupClassifier.java:1465: classS ==> class
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/FunctionalGroupClassifier.java:2663: ealier ==> earlier
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/FunctionalGroupClassifier.java:2663: modul ==> module
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/MCSReactionMapper.java:103: temporarely ==> temporarily
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/MCSReactionMapper.java:133: temporarely ==> temporarily
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/MoleculeAutoMapper.java:331: occuring ==> occurring
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/Reaction.java:531: aleady ==> already
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ReactionSearch.java:31: contructs ==> constructs
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/ReactionSearch.java:367: occurences ==> occurrences
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/reaction/Reactor.java:456: matchin ==> matching
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/chem/shredder/Fragmenter3D.java:78: fullfilled ==> fulfilled
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/CompoundCollectionPane.java:590: fullfil ==> fulfil, fulfill
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/CompoundCollectionPane.java:600: fullfil ==> fulfil, fulfill
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/CompoundCollectionPane.java:698: neccessary ==> necessary
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/CompoundCollectionPane.java:699: transfered ==> transferred
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/JDrawArea.java:2554: coodinates ==> coordinates
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/JDrawArea.java:3391: neccessary ==> necessary
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/JDrawArea.java:3392: transfered ==> transferred
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/JStructureView.java:483: neccessary ==> necessary
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/JStructureView.java:484: transfered ==> transferred
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/clipboard/NativeClipboardAccessor.java:50: filname ==> filename
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/clipboard/NativeClipboardAccessor.java:52: filname ==> filename
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/dnd/MoleculeDropAdapter.java:93: neccesary ==> necessary
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/dnd/ReactionDropAdapter.java:81: neccesary ==> necessary
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/hidpi/HiDPIIconButton.java:52: resulution ==> resolution
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/gui/hidpi/ScaledEditorKit.java:63: Overriden ==> Overridden
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/io/BOMSkipper.java:12: ourselfes ==> ourselves
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/jfx/gui/chem/MoleculeViewSkin.java:262: Controle ==> Control, controlled, controller
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/jfx/gui/chem/MoleculeViewSkin.java:413: childs ==> children, child's
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/jfx/gui/chem/MoleculeViewSkin.java:414: childs ==> children, child's
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/share/gui/editor/Model.java:1260: fragement ==> fragment
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/share/gui/editor/Model.java:1261: fragement ==> fragment
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/share/gui/editor/Model.java:1262: fragement ==> fragment
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/share/gui/editor/actions/AtomHighlightAction.java:248: coodinates ==> coordinates
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/share/gui/editor/actions/SelectionAction.java:266: Doubleclick ==> Double-click
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/share/gui/editor/actions/SelectionAction.java:266: seleted ==> selected, deleted
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/BurtleHasher.java:586: serveral ==> several
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/DateAnalysis.java:52: interprete ==> interpret
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/DateAnalysis.java:125: interprete ==> interpret
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/DoubleVec.java:226: devide ==> divide
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/DoubleVec.java:578: Substraction ==> Subtraction
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/Formatter.java:139: formatE ==> format
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/Sketch.java:60: fro ==> for, from
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/SortedList.java:167: wether ==> weather, whether
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/StringFunctions.java:266: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/StringFunctions.java:267: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/StringFunctions.java:270: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/StringFunctions.java:294: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/StringFunctions.java:945: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/StringFunctions.java:957: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/StringFunctions.java:968: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/StringFunctions.java:975: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/StringFunctions.java:984: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/StringFunctions.java:991: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/datamodel/ByteVec.java:217: devide ==> divide
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/datamodel/ByteVec.java:522: Substraction ==> Subtraction
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/datamodel/ByteVec.java:815: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/datamodel/ByteVec.java:824: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/datamodel/IntArray.java:336: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/datamodel/IntArray.java:346: seperator ==> separator
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/datamodel/IntVec.java:206: devide ==> divide
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/datamodel/IntVec.java:1159: Substraction ==> Subtraction
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/datamodel/IntVec.java:1368: Hart ==> Heart, harm
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/graph/complete/ContainerMemory.java:75: resetted ==> reset
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/graph/complete/ContainerMemory.java:97: orign ==> origin
data/openchemlib-2020.11.3+dfsg/src/main/java/com/actelion/research/util/graph/complete/ContainerMemory.java:101: orign ==> origin
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/RigidFragmentCache.java:259: extention ==> extension
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/RigidFragmentProvider.java:60: occurr ==> occur
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/RotatableBond.java:271: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/RotatableBond.java:464: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/RotatableBond.java:472: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/RotatableBond.java:481: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/RotatableBond.java:614: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/RotatableBond.java:623: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/RotatableBond.java:686: contraint ==> constraint
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/TorsionSetStrategy.java:416: disctionary ==> dictionary
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/TorsionSetStrategy.java:500: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/TorsionSetStrategy.java:502: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/TorsionSetStrategy.java:504: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/TorsionSetStrategy.java:505: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/TorsionSetStrategyAdaptiveRandom.java:41: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/TorsionSetStrategyLikelySystematic.java:35: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/gen/TorsionSetStrategyLikelySystematic.java:152: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/so/SelfOrganizedConformer.java:100: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/so/SelfOrganizedConformer.java:101: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/java/org/openmolecules/chem/conf/so/SelfOrganizedConformer.java:102: likelyhood ==> likelihood
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:290: Ue ==> Use, due
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:329: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:416: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:419: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:530: iIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:612: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:713: iIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:806: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:837: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:863: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:1199: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:1570: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:1607: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:1652: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:1691: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:1781: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:1782: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:1806: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:1993: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2023: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2043: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2208: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2247: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2293: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2309: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2365: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2384: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2461: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2487: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2545: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2578: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2626: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:2667: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:3559: wHN ==> when
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:3750: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:4106: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:4127: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:4158: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:4183: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:4195: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:4206: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:4385: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:4457: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:4477: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:4731: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:4737: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:4801: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:5075: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:5133: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:5247: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikeness.txt:5259: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:289: Ue ==> Use, due
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:529: iIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:712: iIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:941: tE ==> the, be, we
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:1205: BA ==> BY, BE
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:1206: BA ==> BY, BE
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:1428: fEWD ==> few, feud
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:1606: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:1651: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:1780: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:1781: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:1805: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:2022: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:2207: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:2622: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:4034: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:4496: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:4998: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/druglikenessNoIndex.txt:5180: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/cod/torsionID.txt:135: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/cod/torsionID.txt:136: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/cod/torsionID.txt:137: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/cod/torsionID.txt:138: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/pdb/aminoAcidsLabeled.txt:22: Ser ==> Set
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/i2.txt:93: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/i2.txt:157: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/i2.txt:192: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/i3.txt:32: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/i3.txt:110: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/i3.txt:259: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/i3.txt:260: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/i3.txt:261: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/i3.txt:583: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/i3.txt:719: BA ==> BY, BE
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/i3.txt:845: fle ==> file
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/i3.txt:1050: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m1.txt:151: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m1.txt:270: wHN ==> when
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m1.txt:360: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m1.txt:401: BA ==> BY, BE
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m1.txt:573: PtD ==> pdf
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m2.txt:143: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m2.txt:155: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m2.txt:164: BA ==> BY, BE
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m2.txt:253: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:13: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:14: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:15: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:16: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:32: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:39: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:40: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:41: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:146: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:381: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:382: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:596: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:870: BA ==> BY, BE
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:1150: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:1725: fle ==> file
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:1726: fle ==> file
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/m3.txt:2225: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r1.txt:17: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r1.txt:149: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r1.txt:161: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r2.txt:19: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r2.txt:55: ba ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r2.txt:150: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r2.txt:177: bA ==> by, be
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r2.txt:191: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r2.txt:323: UnX ==> unix
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r2.txt:327: daEL ==> deal, dial, dahl
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r2.txt:351: FALT ==> FAULT
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r2.txt:545: Ue ==> Use, due
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r2.txt:804: fle ==> file
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r2.txt:813: fle ==> file
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r2.txt:838: fle ==> file
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r3.txt:9: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r3.txt:10: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r3.txt:22: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r3.txt:66: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r3.txt:167: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r3.txt:168: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r3.txt:395: BA ==> BY, BE
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r3.txt:832: fle ==> file
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r3.txt:833: fle ==> file
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r3.txt:1065: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/r3.txt:1107: Te ==> The, be, we
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t1.txt:264: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t2.txt:204: UnX ==> unix
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t3.txt:12: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t3.txt:33: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t3.txt:34: daED ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t3.txt:68: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t3.txt:150: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t3.txt:151: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t3.txt:152: ded ==> dead
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t3.txt:224: IIf ==> if
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t3.txt:311: BA ==> BY, BE
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t3.txt:582: fle ==> file
data/openchemlib-2020.11.3+dfsg/src/main/resources/resources/toxpredictor/t3.txt:583: fle ==> file