MMs02883207 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.3971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5606 -6.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.3971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7892 -4.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 -6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -7.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 -6.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6478 -4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0967 -4.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1573 -5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7691 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 -7.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 -4.9049 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 -7.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 -6.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 -4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -4.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 -5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -7.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6062 -4.9049 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 -3.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 -7.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0096 -8.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2008 -3.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 -7.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 -8.2893 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END