MMs01917510 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 0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -1.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7824 3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 5.1202 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 -6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 -5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8911 4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2214 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 -0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END