MMs03077501 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 1.5000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 -3.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 -5.2147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7204 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -5.5415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4237 -6.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 -4.6012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5924 -4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5474 -3.1012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 10.7249 -7.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9901 -6.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -7.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 -8.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 -8.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -9.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -11.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 -11.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1675 -10.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 -5.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8057 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3439 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 3.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 -1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6463 -4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0737 -3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2636 -0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0260 0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5986 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 -6.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 -7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 -5.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 -7.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -7.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 -9.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -12.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 -12.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 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