MMs01854851 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -4.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -9.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -6.7558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3144 -6.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 -4.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 -4.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 -7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 -8.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -9.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -10.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -12.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -8.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -8.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -8.9923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 -4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -5.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 -8.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -7.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -9.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -10.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3775 -5.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 -6.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -10.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 -8.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 11 1 M END