MMs01863312 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -1.2818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6432 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0676 -2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 -0.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 1.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2852 -2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6527 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8703 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7204 -4.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3529 -5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1353 -4.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9379 -5.5254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 -5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4323 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8323 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8249 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7726 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9643 -2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2329 -6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 14 1 M END