MMs03049724 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -5.1884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7089 -5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -3.7287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -1.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 -5.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -7.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 -8.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 -8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 -8.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -8.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9168 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -6.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END