Example 1 - Molecule 1-aminoethanol

4 NoName 0.000000 C 13.9730 -6.7662 0.0000 C 13.9730 -8.0962 0.0000 N 12.8212 -8.7612 0.0000 O 15.1248 -8.7612 0.0000

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Example 2 - Molecule 1-aminoethanol

REMARK Accelrys ViewerPro PDB file REMARK Created: Sun Sep 11 12:22:48 Malay Peninsula Standard Time 2005 ATOM 1 C1 MOL 1 13.973 -6.766 0.000 1.00 0.00 ATOM 2 C2 MOL 1 13.973 -8.096 0.000 1.00 0.00 ATOM 3 N3 MOL 1 12.821 -8.761 0.000 1.00 0.00 ATOM 4 O4 MOL 1 15.125 -8.761 0.000 1.00 0.00 TER

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Example 3 - Molecule 1-aminoethanol

ACD/Labs0911051220 4 3 0 0 0 0 0 0 0 0 1 V2000 13.9730 -6.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 -8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 -8.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1248 -8.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 M END

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