MMs00680453 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3022 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -3.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 2.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0357 -4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -5.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7122 -4.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2353 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4751 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6981 -0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 -0.9769 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END