HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: 732 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 O UNK 0 35.357 -5.526 0.000 0.00 0.00 O+0 HETATM 2 O UNK 0 8.332 10.077 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 35.357 -2.371 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 11.064 11.654 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 23.966 -2.051 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 17.036 1.950 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 23.966 -4.719 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 14.726 0.616 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 32.588 -11.649 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 4.414 4.617 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 35.255 -10.109 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 4.414 7.697 0.000 0.00 0.00 O+0 HETATM 13 N UNK 0 28.587 -4.719 0.000 0.00 0.00 N+1 HETATM 14 N UNK 0 12.416 4.617 0.000 0.00 0.00 N+1 HETATM 15 C UNK 0 29.920 -5.489 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 11.082 5.387 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 28.587 -3.179 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 13.750 5.387 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 27.046 -4.719 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 13.186 3.283 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 31.254 -4.719 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 11.082 6.927 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 29.920 -2.409 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 13.750 6.927 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 27.816 -6.052 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 11.646 3.283 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 29.920 -7.029 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 9.748 4.617 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 31.254 -3.179 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 12.416 7.697 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 26.276 -3.385 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 14.726 3.283 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 32.630 -5.542 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 9.681 7.708 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 31.254 -7.799 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 8.415 5.387 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 32.630 -2.355 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 12.441 9.301 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 34.026 -4.751 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 9.668 9.312 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 34.026 -3.147 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 11.058 10.114 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 24.736 -3.385 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 15.496 1.950 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 31.254 -9.339 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 7.081 4.617 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 32.588 -7.029 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 8.415 6.927 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 32.588 -10.109 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 5.748 5.387 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 33.921 -7.799 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 7.081 7.697 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 33.921 -9.339 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 5.748 6.927 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 22.426 -2.051 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 17.806 0.616 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 21.656 -0.718 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 19.346 0.616 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 36.693 -4.761 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 8.326 11.617 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 20.116 -0.718 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 35.351 -0.831 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 12.400 12.419 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 31.254 -12.419 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 4.414 3.077 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 35.255 -11.649 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 3.080 6.927 0.000 0.00 0.00 C+0 CONECT 1 39 59 CONECT 2 40 60 CONECT 3 41 62 CONECT 4 42 63 CONECT 5 43 55 CONECT 6 44 56 CONECT 7 43 CONECT 8 44 CONECT 9 49 64 CONECT 10 50 65 CONECT 11 53 66 CONECT 12 54 67 CONECT 13 15 17 19 25 CONECT 14 16 18 20 26 CONECT 15 13 21 27 CONECT 16 14 22 28 CONECT 17 13 23 CONECT 18 14 24 CONECT 19 13 31 CONECT 20 14 32 CONECT 21 15 29 33 CONECT 22 16 30 34 CONECT 23 17 29 CONECT 24 18 30 CONECT 25 13 CONECT 26 14 CONECT 27 15 35 CONECT 28 16 36 CONECT 29 21 23 37 CONECT 30 22 24 38 CONECT 31 19 43 CONECT 32 20 44 CONECT 33 21 39 CONECT 34 22 40 CONECT 35 27 45 47 CONECT 36 28 46 48 CONECT 37 29 41 CONECT 38 30 42 CONECT 39 1 33 41 CONECT 40 2 34 42 CONECT 41 3 37 39 CONECT 42 4 38 40 CONECT 43 5 7 31 CONECT 44 6 8 32 CONECT 45 35 49 CONECT 46 36 50 CONECT 47 35 51 CONECT 48 36 52 CONECT 49 9 45 53 CONECT 50 10 46 54 CONECT 51 47 53 CONECT 52 48 54 CONECT 53 11 49 51 CONECT 54 12 50 52 CONECT 55 5 57 CONECT 56 6 58 CONECT 57 55 61 CONECT 58 56 61 CONECT 59 1 CONECT 60 2 CONECT 61 57 58 CONECT 62 3 CONECT 63 4 CONECT 64 9 CONECT 65 10 CONECT 66 11 CONECT 67 12 MASTER 0 0 0 0 0 0 0 0 67 0 144 0 END