MMs03953035 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -3.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 1.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4949 -2.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4997 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 -2.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 -3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 3.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4368 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END