MMs01801774 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 1.8430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4948 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7646 -0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2328 -1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 -1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2328 0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1692 -3.7287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -4.4915 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 -1.0412 0.5966 0.0000 H 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 0.2691 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8756 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0329 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 -4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END