MMs01538945 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0294 0.0000 C 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 -4.5169 -2.5686 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 -5.2754 -3.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7243 3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2243 3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9828 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4827 2.6862 0.0000 Br 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 -2.3932 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4907 -4.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1175 4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8175 5.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 21 1 0 0 0 0 20 36 1 0 0 0 0 M END