MMs01675494 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4999 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2334 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0694 -3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END