MMs00390253 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 0.0107 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -0.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 -3.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -2.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 3.7592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 -2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6543 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.1813 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END