MMs01541051 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.0049 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0343 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -1.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2144 -1.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2223 0.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -2.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -3.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -5.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 -5.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9892 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9944 0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 -2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0928 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -4.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 -3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0976 -7.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6072 -6.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8318 -4.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END