MMs01050469 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -3.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3166 -3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 -3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 -8.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 -8.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -6.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -8.9698 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 -6.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1855 -6.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -5.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9431 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2662 -2.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7029 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4665 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -10.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -6.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -7.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -8.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -8.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3855 -6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END