MMs00485127 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4674 -0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -2.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -6.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -6.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 -4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -5.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 -5.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -6.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 -4.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 -2.8486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2797 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4343 -1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 -1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 -2.5357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1058 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 -4.9497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8129 -5.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 -6.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1769 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3906 -5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -7.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -7.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 -5.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 -6.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 -6.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 -2.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8541 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -4.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 -7.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -8.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END