HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0      -0.773  -8.099   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -0.246  -6.651   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.236  -5.472   0.000  0.00  0.00           C+0
HETATM    4 Br   UNK     0      -2.753  -5.739   0.000  0.00  0.00          Br+0
HETATM    5  C   UNK     0      -0.710  -4.025   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.807  -3.757   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.797  -4.937   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.270  -6.384   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       1.334  -0.770   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       2.667   1.540   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.335  -3.080   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.335  -4.620   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.001  -5.390   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   21 Cl   UNK     0       8.002  -3.080   0.000  0.00  0.00          Cl+0
HETATM   22  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.183  -2.043   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.173  -3.222   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.689  -2.955   0.000  0.00  0.00           C+0
HETATM   27 Br   UNK     0      -3.679  -4.135   0.000  0.00  0.00          Br+0
HETATM   28  C   UNK     0      -3.216  -1.508   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      -4.733  -1.240   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      -2.226  -0.328   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.710  -0.595   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    8                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7    9                                                  
CONECT    7    6    8                                                       
CONECT    8    7    2                                                       
CONECT    9    6   10   19   24                                             
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14   23                                                  
CONECT   14   13   15   19                                                  
CONECT   15   14   16   20                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18    9   14                                                  
CONECT   20   15   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23                                                       
CONECT   23   22   13                                                       
CONECT   24    9   25   31                                                  
CONECT   25   24   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   31                                                       
CONECT   31   30   24                                                       
MASTER        0    0    0    0    0    0    0    0   31    0   70    0
END