MMs03240385 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8010 -1.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 -1.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0976 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -0.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -6.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 -3.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1016 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4361 0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0963 1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0537 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 -2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 13 1 0 0 0 0 6 17 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 17 30 1 0 0 0 0 M END