MMs02429240 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 80 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 2.6150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2941 2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 -2.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 5.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 6.5104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1353 7.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 7.8146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7294 9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2294 9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9765 10.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4764 10.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2294 9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4823 7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9823 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 6.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 9.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 7.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 10.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1208 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1553 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8447 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2058 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3538 8.2191 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