MMs00593009 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.9191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4165 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 -2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 -4.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -5.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -5.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 -3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 M END