MMs03135950 MOE2007 2D CORINA 3.40 0006 02.08.2006 85 89 0 0 0 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 1.4999 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8048 6.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0656 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3265 9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8265 9.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5655 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 5.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7826 3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5216 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 7.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8264 9.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3263 8.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0872 10.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5872 10.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3262 8.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5653 7.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0653 7.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5874 10.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8484 11.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 -2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1914 -4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 -4.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 5.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 6.3886 0.0000 H 0 0 0 0 0 0 0 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