MMs01502319 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3005 0.7474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 4.4949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6462 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 6.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 4.5102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 5.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5855 3.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 5.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 5.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 8.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 7.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0672 6.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 7.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 8.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 7.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8828 6.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5229 5.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0869 4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 4.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 7.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3896 9.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 9.3807 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END