MMs02092529 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 1.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 1.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 -2.0904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -4.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 -3.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 -3.9619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -2.9920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 -4.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 -5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -0.3835 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END