MMs02799519 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 0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 2.6015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 1.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 4.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 2.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 5.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 5.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3678 4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9116 3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9151 1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 6.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 7.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9647 6.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 4.1413 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END