MMs01172378 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7472 -1.3007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 -2.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -0.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -3.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 -5.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 -4.2300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -5.2091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5888 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3562 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 -1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2885 -1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6229 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 -6.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1831 -7.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8281 -10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 -7.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 -5.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END