MMs02371107 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 1.8137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 -0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4256 3.1849 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 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 3.3681 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6769 -1.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -0.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 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 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END