MMs02921818 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 0.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 3.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 2.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 -1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -0.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 -0.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7910 1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 -2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END