HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Structure #1                                      
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -1.061   8.474   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.258   3.613   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.220   2.843   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.185   7.569   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.590   2.073   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.650   8.045   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.555   6.799   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.924   1.303   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.590   3.613   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.650   5.553   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0      -0.900  10.006   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0       4.924  -0.237   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0       6.258   2.073   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0       4.924   4.383   0.000  0.00  0.00           N+0
HETATM   15  N   UNK     0       2.126   1.597   0.000  0.00  0.00           N+0
HETATM   16  N   UNK     0       2.126   4.089   0.000  0.00  0.00           N+0
HETATM   17  O   UNK     0       2.126   9.510   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       4.095   6.799   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       0.185   6.029   0.000  0.00  0.00           O+0
CONECT    1    4   11                                                       
CONECT    2   13   14                                                       
CONECT    3   15   16                                                       
CONECT    4    1    6   19                                                  
CONECT    5    8    9   15                                                  
CONECT    6    4    7   17                                                  
CONECT    7    6   10   18                                                  
CONECT    8    5   12   13                                                  
CONECT    9    5   14   16                                                  
CONECT   10    7   16   19                                                  
CONECT   11    1                                                            
CONECT   12    8                                                            
CONECT   13    2    8                                                       
CONECT   14    2    9                                                       
CONECT   15    3    5                                                       
CONECT   16    3    9   10                                                  
CONECT   17    6                                                            
CONECT   18    7                                                            
CONECT   19    4   10                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END