MMs01436178 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 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 1.5032 2.5962 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 -0.7484 1.3000 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 0.0063 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 9.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 3.9035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 9.0997 0.0000 F 0 0 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 2.0987 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 1.2948 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 4.3567 5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 7.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 10.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4421 6.5031 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END