MMs02610726 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 -0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3468 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 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 -5.2468 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 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 3.7596 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 N 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 2.2532 -1.2935 0.0000 N 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 6.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 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 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -7.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 -6.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -4.1407 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END