HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: MGI                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0      -2.794   5.231   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -1.460   4.461   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -0.126   5.231   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      -0.126   6.771   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.460   2.921   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.794   2.151   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -4.127   2.921   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -2.794   0.611   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.126   2.151   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.207   2.921   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.126   0.611   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.460  -0.159   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -1.460  -1.699   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -0.126  -2.469   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.207  -1.699   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.126  -4.009   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -1.460  -4.779   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       1.207  -4.779   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       1.207  -6.319   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       2.541  -4.009   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.541  -2.469   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.875  -1.699   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    5                                                  
CONECT    3    2    4                                                       
CONECT    4    3                                                            
CONECT    5    2    9    6                                                  
CONECT    6    5    8    7                                                  
CONECT    7    6                                                            
CONECT    8    6   12                                                       
CONECT    9    5   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12    8   11   13                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14   21                                                       
CONECT   16   14   18   17                                                  
CONECT   17   16                                                            
CONECT   18   16   20   19                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   15   20   22                                                  
CONECT   22   21                                                            
MASTER        0    0    0    0    0    0    0    0   22    0   46    0
END