MMs02253840 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 -0.8828 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 -2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4972 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.0662 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5551 1.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 -0.8166 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9702 -0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7424 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 -3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 -3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 -2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END