MMs02505546 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 84 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 0.2450 -1.4799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7942 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 -2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 -4.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -1.3879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2151 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -2.7540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6348 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -3.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -4.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -6.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 -7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 -6.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 -4.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 -4.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 0.0162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8534 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 1.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 3.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9824 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 0.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9019 1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8540 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3262 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1664 3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 3.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 4.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 6.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 5.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 -0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 -2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -6.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -4.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -4.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 -5.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 -8.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 -6.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1784 -4.1033 0.0000 H 0 0 0 0 0 0 0 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