MMs03590663 MOE2007 2D CORINA 3.40 0006 02.08.2006 82 84 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -2.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 -4.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 -4.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 -3.9847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 -4.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 -3.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.7099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 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3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1427 4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1387 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6654 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1961 1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4411 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -5.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 -5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -5.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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