MMs00027123 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.5199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0600 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -0.5115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6580 0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 -2.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 -2.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 -2.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 -2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9547 0.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 -0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 -2.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7047 1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1709 2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9250 -0.3547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0769 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8104 2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6555 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1189 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END