MMs00163906 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -9.0868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -6.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 -4.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8685 -6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 -6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 -5.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 -1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 -2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7565 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 -5.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1032 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -0.5901 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END