MMs02453537 MOE2007 2D CORINA 3.40 0006 02.08.2006 82 86 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0616 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0335 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 -5.2595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2991 -5.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -4.5192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6037 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -3.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3215 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -0.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1625 -4.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 -5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7605 -4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0539 -5.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3585 -4.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3697 -3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7717 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 -6.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 -7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8244 -9.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 -11.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5086 -12.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -11.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2264 -9.7594 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