MMs00844806 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 1.1024 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END