MMs03180101 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 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 -5.1864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -3.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 -6.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 -7.7747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -2.5593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -5.2154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2334 -5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -7.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END