MMs00925382 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -5.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -2.5618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3283 -3.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3193 -1.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8899 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4178 0.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5274 -0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9014 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0672 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4412 -3.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6494 -2.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4836 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1096 -0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9438 0.8690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2312 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6408 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7168 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8689 -4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3992 -4.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5849 -4.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5209 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6592 -0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1925 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1007 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5738 -4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7485 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4501 -0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0578 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END