MMs02759779 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 2.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2202 2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 -1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -0.0595 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 7 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END