MMs00790257 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -5.1685 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -2.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 -0.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1019 -3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5256 -2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3801 -4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 -3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6718 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9035 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6646 -2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 -1.6168 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END