MMs00917920 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 6.8289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 9.8289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 7.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 6.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9896 4.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 4.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 6.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4616 3.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 2.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3554 3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 6.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 9.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 9.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 6.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7539 7.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9569 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END