MMs03758236 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 1.5000 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 4.4930 2.6101 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 6.7465 1.3171 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 4.5000 0.0120 0.0000 C 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 -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 4.6982 3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.4014 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 10.1930 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 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 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 29 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END