MMs03943483 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -2.9982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -7.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -5.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -7.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -8.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -9.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -8.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -7.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -9.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -8.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -9.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -9.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 -9.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -10.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -6.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 -10.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 -8.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 -7.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 -8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -10.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -10.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -6.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -7.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 -5.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -5.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -8.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 -10.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2896 -10.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -9.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END