MMs00823423 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 3.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 4.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3236 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6952 -3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3336 -2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8915 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8795 6.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 7.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 6.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END