MMs01043538 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -4.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -6.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -3.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2285 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -4.5179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -3.0239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 -5.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 -0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END