MMs00962170 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7512 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3512 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -3.9006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -7.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4951 -5.2060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8473 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8429 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -5.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1167 -6.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 -7.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 -8.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 -9.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -10.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 -9.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -10.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END