MMs02943731 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3748 -4.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6767 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6825 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8567 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3251 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0701 1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0621 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5633 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0206 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0371 -4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3702 -5.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7136 -4.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7241 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6549 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6567 2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7359 3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9587 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4233 2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0437 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8696 0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4581 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0302 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 -2.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -3.4751 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END