MMs01756452 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4161 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -0.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -1.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 1.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0806 2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 1.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7695 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -0.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7381 1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8815 3.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0401 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3957 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7554 2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 -0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0982 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1507 2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5563 3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END