MMs01886942 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.7214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 6.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 6.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 8.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 9.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -4.4948 0.0000 C 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 0.2655 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 6.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 10.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 9.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 7.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -5.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 -4.4924 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END