MMs00826620 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7434 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4737 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -6.4838 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 -1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 -3.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 -3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 -5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1762 -6.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3119 -7.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6737 -5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 -2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 -4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 -0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 -1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 -4.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 -4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5753 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3834 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END