MMs00776603 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -2.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 -2.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0145 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2719 3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0292 5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5292 5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5145 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2571 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7571 1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5144 2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7718 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 2.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 -0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3825 0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0719 3.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 6.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1351 6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6513 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3512 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7144 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3777 4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8146 2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6204 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 -4.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 -5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 -5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 -4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END