MMs00250490 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -3.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -3.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 1.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -0.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 -2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1577 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0966 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2789 -2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6834 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8185 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3612 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2985 0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0678 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3538 -3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8111 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6953 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8738 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END