MMs02584165 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2479 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7149 2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4661 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4634 0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9283 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3958 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3985 -0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9336 0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3237 3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4408 5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0496 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1668 7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6752 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0664 6.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9492 4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3554 3.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1262 -2.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7677 -2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5725 -0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7357 1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3191 3.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1564 4.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 6.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6539 8.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9689 8.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8731 6.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4622 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END