MMs00753342 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4968 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -3.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 2.9904 0.0000 O 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 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4323 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4289 -2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4253 -5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7855 -5.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 2.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 4.1872 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 11 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END