MMs00591201 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7251 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 -2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 -3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1247 -2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END