MMs01740289 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 26 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -4.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3177 -2.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 2.5931 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END