MMs02589411 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 -2.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 -0.8110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 1.1629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5139 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5021 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2295 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END