MMs01808632 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2098 0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 -1.4183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4696 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 -0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -1.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 -0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 -0.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 -1.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 -3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 -3.6747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5346 -4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2791 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5236 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2681 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7681 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5236 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5126 1.3509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6397 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 -1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8812 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7236 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3835 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END