MMs03246935 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.2982 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END