MMs01527201 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.9828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 2.2285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 0.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 3.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 2.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END