MMs00595943 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 4.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 4.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 6.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 7.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 7.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 6.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 8.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 9.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 10.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 10.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 9.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 6.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 8.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8901 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3253 1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END