MMs02929019 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1584 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 -2.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9064 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3299 -3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3201 -1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8905 -1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5278 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5492 -4.1477 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.4522 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0339 -5.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4567 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3919 -2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7329 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8162 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 -0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2395 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5959 -5.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -6.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3086 -4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 -7.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -5.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END