MMs03066876 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7591 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 -1.7733 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 4.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 7.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 -0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 4.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 5.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 5.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 7.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 6.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8284 8.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 9.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 8.9639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 9.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END