MMs00766478 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END