MMs01535142 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 1.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 1.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5215 3.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3441 3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8868 3.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7419 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END