MMs02420260 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.4999 0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7791 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 0.0859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0994 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.2631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -1.3302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3203 -2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -0.0817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2199 -1.3637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6199 -0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 -1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -0.4263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4979 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 0.5522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4440 1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0554 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8342 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3292 1.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 2.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9156 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 -1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 -3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7611 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END