MMs01144996 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 5.1930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9108 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 7.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 6.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 5.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 10.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 10.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 9.0761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1789 4.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 5.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 6.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 8.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 8.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 10.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1026 9.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 10.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8579 9.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 6.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 5.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 5.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 6.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 9.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 11.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 11.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 6.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 7.8035 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 37 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 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END