MMs01214111 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.1403 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 2.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.8529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9736 5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 4.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 4.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 2.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 5.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 7.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 8.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8541 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 3.1779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 -1.9740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 7.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 8.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9974 8.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 9.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 3.2915 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 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END