MMs01535342 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7525 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 -5.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END