MMs00267704 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5929 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 -0.7567 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -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 -3.0134 -7.7891 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 -5.2612 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -5.1884 0.0000 C 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 -4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 -2.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9284 -1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3884 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9645 -1.1909 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 2.0973 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6974 -6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 -6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 -8.8247 0.0000 H 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 -6.1773 -4.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 -3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0369 -3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7172 -2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9559 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3654 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2952 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END