MMs01265347 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3009 0.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 2.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -2.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7212 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 -2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END