MMs03468385 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5015 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1387 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -2.1710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1125 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5145 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 -2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -4.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 1.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 -1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6015 -3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 -5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END