MMs03066748 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5591 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -0.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1594 2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8615 2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 2.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7663 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 4.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4595 2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6682 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 -5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0637 4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4997 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8611 3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9259 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7269 -3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1438 -3.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 -4.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9448 -4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 -5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -6.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -6.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5405 -7.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END