MMs00647405 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -2.9642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 1.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -0.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 1.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 6.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1455 -2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7574 0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6975 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3347 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8879 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8237 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 4.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 6.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END