MMs02426573 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 1.4710 0.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1604 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -2.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 1.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 2.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 4.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0366 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2348 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 5.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 4.8669 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END