MMs00688520 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 0.4899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1711 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 1.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 2.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -1.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 1.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4381 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3222 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8136 2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4211 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9125 0.9033 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5209 3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -4.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END