MMs02470503 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 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 1.3034 0.7424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3034 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 2.2273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9493 1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 2.9849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5762 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 4.4848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6242 5.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 5.2273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9668 5.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 4.4697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2614 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 2.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 4.4546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8202 5.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 6.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 7.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 6.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 4.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 2.9396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4488 3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 2.1971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9547 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 2.9547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8508 3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 0.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7858 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -0.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 2.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 2.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 -1.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 -2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8509 7.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2488 9.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 8.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 6.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 5.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0966 7.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 4.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8143 4.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6213 5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4144 4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4855 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9343 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2976 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3118 -2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8821 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3922 9.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 10.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 7.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 57 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 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