MMs03090607 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 82 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 1.4883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6441 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 2.1804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3983 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9749 3.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 4.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.9891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6715 5.3256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6715 6.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 5.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 5.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 4.5168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3472 5.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 3.4677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8906 2.1876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 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0 0 0 4.2780 0.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 3.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1267 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 0.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 2.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 3.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 5.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 6.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 5.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5275 -1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0663 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 2.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0719 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4933 4.6239 0.0000 H 0 0 0 0 0 0 0 0 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