MMs03538469 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -2.9840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 -3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7757 -3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2754 -2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5698 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8734 -2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8826 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8027 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 -3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4007 -3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9988 -3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5414 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4828 -3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2624 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0284 0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6264 0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1691 0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7671 0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2244 0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2325 -2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5625 -4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9090 -2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5955 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -2.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -0.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6792 -2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END