MMs00442170 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -0.6908 -1.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 -3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -3.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -3.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 -4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 -4.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -3.6552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8506 -5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9238 -5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M END