MMs00097276 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2973 3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8621 4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2218 4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2875 -0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END