MMs03459540 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -5.2043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0906 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 -6.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 -1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -7.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 -8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 -3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -6.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 -6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9429 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END