MMs02908995 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 3.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 3.9193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6395 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 7.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 7.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 10.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 10.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 5.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6147 4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 6.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 7.5703 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END