MMs00979570 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -1.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 -5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 -7.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 -8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 -8.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 -8.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -8.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -7.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 -3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 -3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3211 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1457 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END