MMs02452200 MOE2007 2D CORINA 3.40 0006 02.08.2006 92 95 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 1.4296 0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 -0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -0.6589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6565 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -1.6698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5740 -2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 -3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 -2.6713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1346 -3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -1.3674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8409 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0824 -1.3868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6824 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0 0 0 0 0 0 0 0 13.5992 1.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 -0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 -2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 -4.2994 0.0000 H 0 0 0 0 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