MMs03211218 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1178 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 -3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5902 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END