MMs01215715 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.5316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7881 -2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 2.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 -1.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -2.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6499 -2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7007 -4.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 -4.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 -6.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 -6.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 -5.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6105 4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 5.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 4.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7111 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 -7.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 -7.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 -5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END