MMs00942704 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 2.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 -2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 -1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 2.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 4.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3189 5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6137 4.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 2.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9000 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 0.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 -2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6155 -2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1095 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4858 2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3257 6.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6563 5.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2032 2.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2390 2.2912 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END