MMs02157667 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4549 1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4342 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4401 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 3.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 1.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 6.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 8.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 7.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 5.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 4.4623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 6.0980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 1.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4341 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1762 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9025 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6761 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 -1.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 8.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 9.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 7.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0404 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9454 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4962 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4749 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8062 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2881 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6405 1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2824 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7116 0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END