MMs03243179 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -3.7555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3223 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -5.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -8.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 -8.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -4.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -3.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -3.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 -7.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -7.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -4.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9518 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8899 -2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 -3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4193 -4.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -5.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -6.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7293 -6.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4216 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -10.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 -6.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -5.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 -7.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 -8.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2656 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0637 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2184 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END