MMs01805816 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -2.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7284 -1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -4.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8938 2.2020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8673 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0921 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 -4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -5.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -4.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 19 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END