MMs02331780 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 5.1984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6921 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8441 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 3.9028 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 6.4986 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 28 29 1 0 0 0 0 M END