MMs00866022 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1570 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.4618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4004 -1.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3363 -0.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2156 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6668 3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 4.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5395 1.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 -3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 -5.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -5.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6031 -4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1542 -3.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 -4.9780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 -3.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9925 -5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 -4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4556 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5589 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7451 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 4.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7186 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0896 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -6.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 -6.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9662 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 -2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 56 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END