MMs00626951 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -5.2230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 -6.7176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -3.7176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -7.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 -5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 -4.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END