MMs03025877 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 1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 -2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 M END