MMs02022361 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.2267 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 -2.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8997 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1533 -2.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4935 -1.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9201 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1737 -0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0872 -1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3408 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5172 -3.8740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5945 -3.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1645 -1.3668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0841 -3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5771 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9893 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2458 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6779 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END