MMs03194945 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7571 -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 0.0246 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 0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9570 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0410 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 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 -5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 -7.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 -7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -6.4581 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 4.7971 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8626 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7141 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -4.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9854 -6.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 -8.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 -8.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5855 -6.4647 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END