MMs02625987 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6552 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 -2.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -4.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3959 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END