MMs02414739 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 82 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 1.2928 -0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2928 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 -0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -1.2850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9731 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3625 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1624 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6623 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6352 -5.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 -4.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8661 -2.9640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 -2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5348 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2351 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8124 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6894 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 -2.6151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9017 -2.6027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1409 -3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5409 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -2.5778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4372 -2.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0399 -2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 -1.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5523 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 -4.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 -5.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 -6.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 -5.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -3.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -3.8813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3319 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6515 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6730 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1335 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3394 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 -4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.2841 0.0000 H 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