MMs00702313 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -2.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 -2.2088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 -0.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 2.3029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 3.7912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 2.2794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 -2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END