MMs03917457 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3571 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 -4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END