MMs02152137 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2084 0.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 -1.4151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 2.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 1.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 -0.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6987 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8075 0.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1894 1.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2765 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8946 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3854 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6888 0.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3854 0.9352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8814 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 4.1991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 3.5925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 5.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 -2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3007 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1936 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7822 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END