MMs02435803 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9437 0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 -0.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 0.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8633 4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 1.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8747 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END