MMs03326782 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 -1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 1.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3611 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 1.2271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5222 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2835 3.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 2.5457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1238 -0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8983 2.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2409 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3036 1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6462 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END