MMs01087594 MOE2007 2D CORINA 3.40 0006 02.08.2006 86 87 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.8989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3409 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -5.2067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8878 -6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -3.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2408 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4939 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7469 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -7.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -9.1055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0287 -9.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -10.4028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8757 -11.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -11.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 -7.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 -10.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -4.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1142 -3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 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