MMs03627155 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2956 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 4.5117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 3.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 3.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 0.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5302 2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 4.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0826 1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END