MMs02335874 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 52 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -1.4470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4423 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 2.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 0.1379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -0.8330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0235 -2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 -2.8158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9735 -3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 -3.7092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0045 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 -3.0229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6517 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -3.6990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -5.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 -5.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -5.1403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3942 -6.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 -5.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 -4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 -3.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 -1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 -6.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -6.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 -4.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7699 -0.3827 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END