Babel molecular structure file conversion

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B.1 Reporting of non-compliant molecule records

The Babel program makes use of the OEChem function OEReadMolecule() and input molecule streams. This is a highly robust method for processing input data including recovering from input errors and broken, non-compliant files. However, error recovery sometimes entails not reporting input errors, or not correlating them precisely with input records.

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				Babel molecular structure file conversion

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Documentation released on July 11, 2007.