MMs02320825 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -1.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 4.4658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4788 -3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 -2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6879 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END