MMs00994584 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -5.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 -5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -6.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 -6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -7.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -6.5130 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4187 -3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 -6.1583 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END