MMs01884920 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.1348 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0967 -1.2886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.1348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 0.8271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.1348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 3.2505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 3.0967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 1.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 2.4506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7899 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 0.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6977 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END