MMs00497418 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 -1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 -3.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 -4.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -4.4665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 -5.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 -4.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -3.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -2.2840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3827 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3837 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 -0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3207 -0.9747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 -3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 -2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END