MMs00001998 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0050 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 0 0 0 0 0 0 0 0 0 0 3.1319 0.0751 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 4.5650 2.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 -0.3518 0.0000 N 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 2.7573 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 0.1327 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END