MMs01437078 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7423 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3423 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -3.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 -7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 -6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0305 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2881 -6.4465 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 -4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4882 -5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9519 -8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6519 -8.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 -4.1180 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END