MMs00630923 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 1.3009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 6.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 4.6678 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END