MMs02328798 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 -2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -6.4920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 -4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 -5.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END