HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: NOR                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  N   UNK     0      -0.335  -1.488   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      -0.335   0.052   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.669   0.822   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.002   0.052   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.002  -1.488   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.336   0.822   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.336  -2.258   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.670   0.052   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.670  -1.488   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.999   0.822   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       0.999   2.362   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       2.332   0.052   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       2.332  -1.488   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0       3.666   0.822   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       5.000   0.052   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.334   0.822   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.000  -1.488   0.000  0.00  0.00           C+0
HETATM   18  H   UNK     0      -1.279  -0.493   0.000  0.00  0.00           H+0
HETATM   19  H   UNK     0       0.055   1.367   0.000  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3   10   18                                             
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4    7                                                       
CONECT    6    4    8                                                       
CONECT    7    5    9                                                       
CONECT    8    6    9                                                       
CONECT    9    7    8                                                       
CONECT   10    2   11   12   19                                             
CONECT   11   10                                                            
CONECT   12   10   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18    2                                                            
CONECT   19   10                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   38    0
END