MMs01184497 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 0.0798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 0.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7571 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2227 -1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1444 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1539 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6977 -2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -4.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -6.5223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1456 0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8713 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5093 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3263 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5053 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9192 -4.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4111 -5.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6328 -4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 -6.2477 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END