MMs00491926 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 1.2755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1228 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 1.0825 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END