MMs00626011 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 O 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 4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2660 0.0000 N 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 N 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 F 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 1.8749 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 2.3090 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 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 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 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 M END