MMs02514479 MOE2007 2D CORINA 3.40 0006 02.08.2006 82 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 0.7562 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8124 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -7.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -3.8647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1686 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 -5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -2.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 -3.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3561 -0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0123 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 -3.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 -2.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2685 -3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7684 -3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5122 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0122 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7684 -3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0246 -5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5247 -5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7187 6.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3457 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 -4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 -5.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -8.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 -8.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 -5.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -7.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 -6.8677 0.0000 H 0 0 0 0 0 0 0 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