MMs03101790 MOE2007 2D CORINA 3.40 0006 02.08.2006 88 94 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 1.4981 -0.0748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7288 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 1.1905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3673 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.0972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -1.4073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3284 -2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -0.1421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2672 1.1680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2672 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 0.1478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9400 -0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 -1.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9311 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 0.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3929 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9134 3.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8635 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8546 2.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3253 2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4286 3.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4118 4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7024 5.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0097 4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0266 3.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7360 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4406 1.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9507 0.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4568 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0093 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5456 -1.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0981 -3.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1143 -4.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5779 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0254 -2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 -2.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 3.6853 0.0000 H 0 0 0 0 0 0 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