MMs02438040 MOE2007 2D CORINA 3.40 0006 02.08.2006 93 98 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 1.3162 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -0.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4717 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 0.1816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9436 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1537 0.7414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1763 -0.3964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6729 -1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6278 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6053 1.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0793 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 -0.0913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8760 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5985 -1.2291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0952 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5693 -2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3494 -4.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8089 -3.8573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9309 -2.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5467 -1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0501 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4719 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3598 1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2121 -1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1771 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4584 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7745 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8095 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5283 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0676 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0494 1.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 -3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 2.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0933 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6714 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9111 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0813 -3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 -5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8543 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6093 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0894 1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5339 0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6075 2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1242 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4304 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7995 0.6020 0.0000 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