MMs03615225 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4167 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -0.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 -1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9274 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 0.5018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2107 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1798 2.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5249 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8082 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4703 3.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9531 3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1617 2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3881 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -2.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5496 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8082 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3524 3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6023 4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4711 4.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8899 4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3544 2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4870 1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1380 0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6175 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3675 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4988 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END