MMs02698660 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3055 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8943 0.0000 O 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 -6.0064 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -3.8888 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 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -1.2944 0.0000 O 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 -3.7580 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -7.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -0.2655 0.0000 H 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 -7.9548 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END