MMs01602500 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.5941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 1.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 -2.6296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -5.2158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END