MMs03407219 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3530 2.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 2.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 3.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 2.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7164 5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 -0.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3405 -0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 -0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8044 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3347 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -2.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END