MMs01374976 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -1.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 1.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 -0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 1.1641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 1.5633 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2684 -1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END