MMs02263147 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 83 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -2.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -4.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -5.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -9.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9156 4.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1312 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9825 -6.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 -7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -4.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 -10.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -10.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 -8.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0282 -4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2825 -3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6204 -3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 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