MMs00100760 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 2.1949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 -0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2826 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END