MMs02213203 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 -0.7484 -1.3000 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 1.5032 -2.5962 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 1.5000 0.0018 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 4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 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 6.7548 -3.8889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0064 -5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -3.8870 0.0000 O 0 5 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 -1.9484 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -3.6380 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 3.8987 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 -1.2893 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END