HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: MI2                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       1.495  -0.758   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.495   0.782   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0       0.030   1.258   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      -0.875   0.012   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.030  -1.234   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.415   0.012   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.185  -1.322   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.725  -1.322   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.495   0.012   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.725   1.346   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.185   1.346   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.415   2.679   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.829   1.552   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.162   0.782   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.162  -0.758   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.829  -1.528   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.496  -1.528   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0       6.830  -0.758   0.000  0.00  0.00           N+0
HETATM   19  N   UNK     0       5.496  -3.068   0.000  0.00  0.00           N+0
CONECT    1    2    5   16                                                  
CONECT    2    1    3   13                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    1    4                                                       
CONECT    6    4    7   11                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11    6   10   12                                                  
CONECT   12   11                                                            
CONECT   13    2   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16    1   15                                                       
CONECT   17   15   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END