MMs02319291 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 -1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 6.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 5.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6077 6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END