MMs00638641 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 3.9324 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8718 -2.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1669 -1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2092 -2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 1.4629 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END