HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: 212 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 S UNK 0 11.909 3.671 0.000 0.00 0.00 S+0 HETATM 2 O UNK 0 3.907 0.591 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 7.908 1.361 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 9.242 0.591 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 11.139 2.338 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 10.576 4.442 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 10.576 1.361 0.000 0.00 0.00 O+0 HETATM 8 N UNK 0 7.908 -1.719 0.000 0.00 0.00 N+0 HETATM 9 N UNK 0 11.909 -0.949 0.000 0.00 0.00 N+0 HETATM 10 N UNK 0 12.070 -5.560 0.000 0.00 0.00 N+0 HETATM 11 N UNK 0 14.347 -4.547 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 5.241 2.901 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.011 4.235 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.471 4.235 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.241 1.361 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.574 0.591 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.574 -0.949 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.241 -3.259 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.241 -1.719 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.907 -4.029 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.574 -4.029 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.907 -5.569 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.574 -5.569 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.241 -6.339 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 9.242 -0.949 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 10.576 -1.719 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.576 -3.259 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 13.243 1.361 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 13.243 2.901 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 12.679 5.005 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 11.909 0.591 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 14.577 0.591 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 11.909 -4.029 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 14.013 4.235 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.346 5.775 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 13.449 6.339 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 15.910 1.361 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 13.316 -3.402 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 17.244 0.591 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 15.910 2.901 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 13.577 -5.881 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 18.578 1.361 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 17.244 3.671 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 18.578 2.901 0.000 0.00 0.00 C+0 CONECT 1 5 6 29 30 CONECT 2 15 CONECT 3 16 CONECT 4 25 CONECT 5 1 CONECT 6 1 CONECT 7 31 CONECT 8 17 25 CONECT 9 26 31 CONECT 10 33 41 CONECT 11 38 41 CONECT 12 13 14 15 CONECT 13 12 14 CONECT 14 12 13 CONECT 15 2 12 16 CONECT 16 3 15 17 CONECT 17 8 16 19 CONECT 18 19 20 21 CONECT 19 17 18 CONECT 20 18 22 CONECT 21 18 23 CONECT 22 20 24 CONECT 23 21 24 CONECT 24 22 23 CONECT 25 4 8 26 CONECT 26 9 25 27 CONECT 27 26 33 CONECT 28 29 31 32 CONECT 29 1 28 CONECT 30 1 34 35 36 CONECT 31 7 9 28 CONECT 32 28 37 CONECT 33 10 27 38 CONECT 34 30 CONECT 35 30 CONECT 36 30 CONECT 37 32 39 40 CONECT 38 11 33 CONECT 39 37 42 CONECT 40 37 43 CONECT 41 10 11 CONECT 42 39 44 CONECT 43 40 44 CONECT 44 42 43 MASTER 0 0 0 0 0 0 0 0 44 0 94 0 END