MMs01661289 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 0.7494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 2.9988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1648 0.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4149 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4174 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6668 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1668 -3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4174 -1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9503 -1.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5358 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2685 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6174 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2663 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5663 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3959 4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END