MMs00932946 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 60 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 1.3005 -0.7474 0.0000 C 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9378 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -2.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -2.9948 0.0000 O 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 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 3.8926 2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4907 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 3.7630 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 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 6.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 8.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 3.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 1.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 2.2787 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 0.2613 -1.3474 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 2.5035 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9260 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 6.2366 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 4.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 4.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 8.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 9.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 8.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9136 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6289 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6234 2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END