MMs00714467 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7481 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3481 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0037 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -5.1897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4619 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8789 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3767 2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1571 4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8571 4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2037 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END