MMs01305655 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2831 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9087 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.6337 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END