MMs03468850 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6421 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9906 -0.7969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8392 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 -0.0546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2548 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3029 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6063 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9009 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2043 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4989 1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8024 2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8112 3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1146 4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1234 5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4268 6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4356 8.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5887 -0.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4301 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2672 2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6133 3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1242 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6668 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4384 3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9811 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7222 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2649 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2062 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9853 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6282 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4074 4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5184 3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2976 4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9404 5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7196 7.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5816 -2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7214 5.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7642 6.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END