MMs03236425 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0521 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -1.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 29 1 0 0 0 0 M END