MMs02433200 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -2.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6274 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 -4.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 -2.8297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4455 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 -1.7065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3269 -0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -1.1076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 10.8197 0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 -4.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7497 -4.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5748 -4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5495 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7046 1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2292 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7565 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8551 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7915 2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3761 2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 -0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 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