MMs02476763 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3006 -0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5359 -1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.5158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7912 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4514 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 1.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.5210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3892 2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 2.2737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7260 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 1.5263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0265 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9904 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8443 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -2.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 2.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 3.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 3.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 5.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 -2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 -3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M END