MMs03358008 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.2337 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 -2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1301 3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -5.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 -6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END