MMs03085045 MOE2007 2D CORINA 3.40 0006 02.08.2006 83 87 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 1.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 3.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 5.1837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9389 6.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 4.7317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5599 4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5327 3.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 2.3598 0.0000 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6.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 6.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 8.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 9.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 10.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 11.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 8.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 5.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2706 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9094 2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 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