MMs02067303 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.5000 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 3.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3428 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 2.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 2.6228 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3543 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 6.2425 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END