MMs03580335 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 5.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8369 6.8113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 6.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 8.0287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 5.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 4.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 5.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5121 3.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 4.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3109 6.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8836 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0526 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3668 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1656 5.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0918 7.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2014 6.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 7.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2117 3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6182 1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5402 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 5.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3612 5.9835 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END