MMs00013444 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 1.3000 -0.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2607 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 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 3.8943 2.2548 0.0000 C 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 6.4924 2.2580 0.0000 C 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 6.4961 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2612 0.0000 O 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 1.3018 -2.2484 0.0000 O 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 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 2.1019 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 6.4909 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END