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Fix doc typo
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base/interfaces/src/main/java/org/openscience/cdk/interfaces/IStereoElement.java

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@@ -73,11 +73,11 @@
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*
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* <b><u>Stereo Groups (Enhanced stereo):</u></b>
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* Stereochemistry group information, aka "enhanced stereochemistry" in V3000 MOLFile etc allows you to specify
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* racemic and unknown enantiomers. In V2000 MOLfile the if chiral flag was 0 it indicates the structure was a mixture
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* racemic and unknown enantiomers. In V2000 MOLfile if the chiral flag is 0 it indicates the structure is a mixture
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* of enantiomers. V3000 extended this concept to not only encode mixtures (and enantiomer) but also unknown
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* stereochemistry (or enantiomer) and to be per chiral centre. Reading an MDLV2000 molfile a chiral flag of 0 is
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* equivalent to setting all stereocentres to {@link #GRP_AND1}. This information can also be encoded in CXSMILES. By
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* default all stereocentres are {@link #GRP_ABS}.
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* stereochemistry (or enantiomer) and to be per chiral centre allow representation of any epimers.
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* Reading an MDLV2000 molfile a chiral flag of 0 is equivalent to setting all stereocentres to {@link #GRP_AND1}.
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* This information can also be encoded in CXSMILES. By default all stereocentres are {@link #GRP_ABS}.
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*
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* The stereo group information is stored in the high bytes of the stereo configuration. You can access the basic
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* information as follows:

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