MMs03922670 MOE2007 2D CORINA 3.40 0006 02.08.2006 95100 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 5.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 7.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 8.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 7.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 8.3879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 9.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 9.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 9.7989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0813 10.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1335 8.3687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1335 7.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 7.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 7.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 8.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1019 8.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 6.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 6.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 4.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 4.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6219 5.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5248 7.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6474 8.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0703 8.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3705 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2479 5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7934 6.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0936 5.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 10.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 12.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 12.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 11.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0464 10.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0012 14.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4708 14.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 11.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 12.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 13.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4829 12.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 14.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 12.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0273 0.0000 H 0 0 0 0 0 0 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