MMs00981732 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 3.8953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 3.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 6.4863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3653 7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 5.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 7.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2653 6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7715 9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6938 2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 5.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 7.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 8.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 8.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 8.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 8.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 4.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1389 4.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 6.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 5.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 6.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 6.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 8.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 9.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5659 10.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 9.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4827 10.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 M END