MMs01137181 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3012 -0.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -2.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 1.5367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5842 1.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8768 3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 3.7904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 6.0441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1822 1.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5508 2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5576 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8113 -0.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3432 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9143 4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9479 3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5196 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3581 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5305 0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9090 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4437 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1432 0.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2212 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END