MMs00163941 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 -2.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 0.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -1.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8866 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1882 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4864 -0.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1899 -2.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2298 -3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END