MMs03262296 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 2.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 3.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 4.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 2.0934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3457 -0.5114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 0.2327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 2.8375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 3.5817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 0.9769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 -0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END