MMs02363999 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1915 4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 5.8043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3976 6.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 5.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 8.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 8.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 8.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 6.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 8.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3062 5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 4.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 4.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 6.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 8.0823 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1545 4.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 5.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8774 6.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8852 7.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1235 9.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 9.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 9.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 7.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 9.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 6.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 5.7935 0.0000 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END