MMs01727659 MOE2007 2D CORINA 3.40 0006 02.08.2006 127129 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 1.2977 0.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2585 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 5.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 5.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 3.6748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4089 4.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3159 3.5376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5159 3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.9541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8490 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 -0.4366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9528 -1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -1.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2788 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 -1.1531 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0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8225 0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2556 -7.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3098 -6.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 -7.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -6.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -4.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5069 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 0.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 0.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 2.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 5.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9162 2.8211 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