MMs02659085 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 4.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0374 5.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7362 6.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6244 5.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 0.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8594 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8423 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2281 3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1063 4.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5985 4.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2126 2.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3345 1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4766 5.3941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6149 5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4064 2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8258 0.4985 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END