MMs00711065 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -4.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5354 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5564 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -4.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 1.4890 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END