MMs00715141 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 N 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 8.2465 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.6000 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 1.2885 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -1.0497 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 7.1287 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 -2.4994 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 7.2019 -3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 -4.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 -1.4262 0.0000 H 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 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 M END