HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: A56                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -5.503  -2.582   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.170  -3.352   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.836  -2.582   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.836  -1.042   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.170  -0.272   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.503  -1.042   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.502  -3.352   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.169  -2.582   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.169  -1.042   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.502  -0.272   0.000  0.00  0.00           C+0
HETATM   11 Br   UNK     0       1.165  -3.352   0.000  0.00  0.00          Br+0
HETATM   12  C   UNK     0       1.165  -0.272   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0       2.499  -1.042   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0       3.832  -0.272   0.000  0.00  0.00           C+0
HETATM   15  N   UNK     0       3.832   1.268   0.000  0.00  0.00           N+0
HETATM   16  C   UNK     0       2.499   2.038   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0       1.165   1.268   0.000  0.00  0.00           N+0
HETATM   18  N   UNK     0       2.499   3.578   0.000  0.00  0.00           N+0
HETATM   19  N   UNK     0       5.166  -1.042   0.000  0.00  0.00           N+0
CONECT    1    6    2                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4    7                                                  
CONECT    4    3   10    5                                                  
CONECT    5    4    6                                                       
CONECT    6    1    5                                                       
CONECT    7    3    8                                                       
CONECT    8    7    9   11                                                  
CONECT    9    8   12   10                                                  
CONECT   10    4    9                                                       
CONECT   11    8                                                            
CONECT   12    9   17   13                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   19                                                  
CONECT   15   14   16                                                       
CONECT   16   15   18   17                                                  
CONECT   17   12   16                                                       
CONECT   18   16                                                            
CONECT   19   14                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END