MMs02134171 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 1.3033 -0.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 -4.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3538 -3.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -2.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8465 -3.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8318 -3.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 -4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7212 -4.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3245 -2.9254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 -5.4899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6861 -6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4515 -0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9136 -5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2268 -5.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4891 -6.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4433 -8.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 -7.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END