MMs03174323 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 1.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -5.1914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -2.5898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.6004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.5943 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 M END