HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: L41                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -5.344  -1.616   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.011  -0.846   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -6.678  -0.846   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.344  -3.156   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.011   0.694   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      -2.677  -1.616   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      -6.678   0.694   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -8.012  -1.616   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -4.011  -3.926   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.344   1.464   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.343  -0.846   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -8.012   1.464   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.011  -5.466   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.010  -1.616   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -8.012   3.004   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -9.345   0.694   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       1.324  -0.846   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       2.658  -1.616   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       3.991  -0.846   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.325  -1.616   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.991   0.694   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       6.659  -0.846   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.325   1.464   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       6.659   0.694   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       7.992   1.464   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       7.992   3.004   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       9.326   3.774   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       9.326   5.314   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      10.660   3.004   0.000  0.00  0.00           O+0
CONECT    1    4    2    3                                                  
CONECT    2    1    6    5                                                  
CONECT    3    1    8    7                                                  
CONECT    4    1    9                                                       
CONECT    5    2   10                                                       
CONECT    6    2   11                                                       
CONECT    7    3   10   12                                                  
CONECT    8    3                                                            
CONECT    9    4   13                                                       
CONECT   10    5    7                                                       
CONECT   11    6   14                                                       
CONECT   12    7   16   15                                                  
CONECT   13    9                                                            
CONECT   14   11   17                                                       
CONECT   15   12                                                            
CONECT   16   12                                                            
CONECT   17   14   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   21   20                                                  
CONECT   20   19   22                                                       
CONECT   21   19   23                                                       
CONECT   22   20   24                                                       
CONECT   23   21   24                                                       
CONECT   24   22   23   25                                                  
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   29   28                                                  
CONECT   28   27                                                            
CONECT   29   27                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   60    0
END