MMs02507808 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -5.1871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1104 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -7.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -10.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -10.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -5.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 -2.5770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7052 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 2.5920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -7.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -8.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -9.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0518 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2112 -1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 -4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -11.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -3.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 -3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 -12.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 46 1 0 0 0 0 45 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END