MMs01749674 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 -2.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 -4.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6912 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7017 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0059 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -5.2395 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7187 -5.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 -6.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6156 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 -6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3431 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 -6.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 M END