MMs02947890 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 2.2295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 3.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 0.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2119 2.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8178 4.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 2.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4079 2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 2.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3011 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5804 -1.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8912 0.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4892 0.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7843 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7764 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4735 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1784 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0715 -2.3661 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7308 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6414 3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1841 3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0123 4.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3434 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9839 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6528 0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4956 1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8267 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4672 -3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1360 -2.1901 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END