MMs01750116 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 2.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9085 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -1.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 -1.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -5.1826 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9415 1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 -2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2472 -0.8603 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END