MMs02677559 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0018 0.0000 O 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 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 4.5032 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 1.2834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 31 1 0 0 0 0 M END