MMs02239748 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7403 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 -1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -0.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 -0.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -3.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 -5.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 -4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 -0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0936 -4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 -1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6463 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END