MMs00887110 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 0.5725 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 -2.5755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0314 -3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 -3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -4.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -6.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2196 -5.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6055 -5.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 -6.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 -2.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8831 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6549 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3824 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8822 -1.2470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8563 0.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -2.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3819 -1.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2426 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 -0.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 -1.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2844 -2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -3.6030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.9703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 -1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 -6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 -7.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -7.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0717 -4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 -2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2727 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1921 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1932 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7117 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9062 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8724 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8939 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9725 -3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2557 -3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7913 -3.5070 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END