MMs01466075 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 3.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.2423 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 5.1761 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END