MMs02751545 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3496 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -3.6752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -4.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -5.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 -2.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.4582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4005 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 -0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1756 -2.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 0.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6468 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1139 -1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1179 -0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6548 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7246 2.6872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 3.8965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 -4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6942 -2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8436 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4844 -2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2916 -0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4580 1.8397 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END