MMs02307183 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.8854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0702 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5405 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0653 -3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3683 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3761 -5.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 -8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 -6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8319 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5511 -4.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5567 -5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7924 -6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8571 -7.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3144 -7.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -5.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 -5.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 M END