MMs01323769 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8788 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -0.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 2.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 3.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 5.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 6.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END