MMs00298016 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7288 6.4976 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 1.5254 7.7893 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 1.5169 5.1912 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 -7.5000 0.0245 0.0000 C 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 -9.7457 1.3308 0.0000 O 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 -7.4915 2.6225 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 -1.9288 6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 6.4839 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 -7.7122 -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 -8.7954 -1.1531 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 -10.1178 3.0415 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 -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 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 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 46 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 47 1 0 0 0 0 M END