MMs02791361 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 6.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 1.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3694 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END