MMs00414946 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 3.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 1.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 2.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1819 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0511 3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5510 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2275 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2193 2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8770 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4117 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 -4.4885 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END