MMs02511022 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0017 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0009 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5009 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2513 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5017 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2504 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7504 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -3.8964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1229 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8779 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7096 3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6005 1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5522 6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4005 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4513 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1021 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7508 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9504 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 58 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END