MMs00831557 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 -0.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 3.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6772 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9809 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 -4.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 -0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END