MMs00904089 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 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 4.4915 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 2.6079 0.0000 C 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 7.4915 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 3.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 5.2354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 5.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2844 4.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 6.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1141 7.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2255 8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5270 8.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 6.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1914 2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 7.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 8.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3311 9.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9277 9.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 9.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6695 7.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2239 5.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4138 6.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END