MMs00481323 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8518 2.3351 0.0000 H 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 2.2555 3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 6.5027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2937 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 3.7481 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END