MMs02961134 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.4973 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 1.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 1.4396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7069 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 1.5543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3024 2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7658 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1702 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 3.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1626 2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8979 1.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3610 4.7809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 -1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5633 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6594 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 3.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7113 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 -4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 -2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 4.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 5.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2273 1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9509 0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 3.4451 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 54 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 54 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END