MMs00889761 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.2423 -1.4803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0621 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 -3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 -2.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2198 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9631 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2065 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7065 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9632 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 0.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -1.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 0.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4389 -0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 -1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 -2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 -4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8251 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1631 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8011 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4157 -2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 -0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 -1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2084 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 -3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 -3.8137 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 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END