HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: DQO                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       0.715  -1.344   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.619  -2.114   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.953  -1.344   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.953   0.196   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.619   0.966   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.715   0.196   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0      -3.286   0.966   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0      -0.619  -3.654   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0       2.048   0.966   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0       3.382   0.196   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       3.382  -1.344   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0       2.048  -2.114   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       4.716   0.966   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       2.048   2.506   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.715  -4.424   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.715  -5.964   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.619  -6.734   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.953  -5.964   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.953  -4.424   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.715   3.276   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.715   4.816   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.048   5.586   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.382   4.816   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.382   3.276   0.000  0.00  0.00           C+0
HETATM   25  F   UNK     0      -3.286  -3.654   0.000  0.00  0.00           F+0
HETATM   26  F   UNK     0      -0.619  -8.274   0.000  0.00  0.00           F+0
HETATM   27 Cl   UNK     0       4.716   2.506   0.000  0.00  0.00          Cl+0
HETATM   28 Cl   UNK     0      -0.619   2.506   0.000  0.00  0.00          Cl+0
HETATM   29  C   UNK     0      -4.620   0.196   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -5.954   0.966   0.000  0.00  0.00           C+0
HETATM   31  N   UNK     0      -5.954   2.506   0.000  0.00  0.00           N+0
HETATM   32  C   UNK     0      -4.620   3.276   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -3.286   2.506   0.000  0.00  0.00           C+0
CONECT    1    2    6   12                                                  
CONECT    2    1    3    8                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    7                                                  
CONECT    5    4    6                                                       
CONECT    6    1    5    9                                                  
CONECT    7    4   29   33                                                  
CONECT    8    2   15   19                                                  
CONECT    9    6   10   14                                                  
CONECT   10    9   11   13                                                  
CONECT   11   10   12                                                       
CONECT   12    1   11                                                       
CONECT   13   10                                                            
CONECT   14    9   20   24                                                  
CONECT   15    8   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   26                                                  
CONECT   18   17   19                                                       
CONECT   19    8   18   25                                                  
CONECT   20   14   21   28                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   14   23   27                                                  
CONECT   25   19                                                            
CONECT   26   17                                                            
CONECT   27   24                                                            
CONECT   28   20                                                            
CONECT   29    7   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33    7   32                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   74    0
END