MMs02299420 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 3.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 5.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 6.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 5.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 2.1920 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -3.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 6.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 7.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 6.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5782 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 M END