MMs02450534 MOE2007 2D CORINA 3.40 0006 02.08.2006 83 86 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 -0.7479 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3479 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -5.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1564 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -5.1887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3495 -5.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 -7.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 -6.8098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3149 -8.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -5.3431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1137 -4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 -6.2654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7038 -5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 -7.2709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7815 -7.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 -8.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 -9.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 -8.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2826 -6.7266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3957 -5.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8231 -6.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1373 -7.6489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4479 -8.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 -8.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5647 -8.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6777 -7.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3635 -5.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1051 -7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 -8.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -8.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 -3.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -4.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 -8.7815 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