MMs02453710 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3778 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -0.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 1.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0182 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 1.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4434 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 0.0455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0845 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 0.7859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7929 -0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 1.8597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0561 2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 3.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7568 3.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8042 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3979 1.1561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4453 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8989 0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3052 1.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6157 3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7588 2.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8062 1.1929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.1167 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3999 -0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4473 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9009 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3071 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2598 1.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8516 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 -1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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