MMs03257670 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 6.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 4.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 3.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 5.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 2.2987 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0049 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 -3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END