MMs00669013 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0461 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 9.1330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 4.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 7.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 8.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 8.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 8.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 8.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 7.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5753 4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9114 6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8477 8.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5115 6.5102 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END