MMs01818360 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 1.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 5.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 5.6161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 7.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 4.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 3.8991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1395 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 3.8829 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 -1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 -0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0943 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 2.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 6.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 5.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 7.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 8.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 7.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 5.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6042 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M END