HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: N-Acetylgalactosamine 6-sulfate.mol               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       0.667   1.155   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.001   0.385   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0       3.334   1.155   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0       2.001  -1.155   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       3.334  -1.925   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       0.667  -1.925   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       0.667  -3.465   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -0.667  -1.155   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      -2.001  -1.925   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.667   0.385   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       0.667   2.695   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       3.334   2.695   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       4.668   3.465   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       2.001   3.465   0.000  0.00  0.00           C+0
HETATM   15  S   UNK     0      -3.334   0.385   0.000  0.00  0.00           S+0
HETATM   16  O   UNK     0      -2.564  -0.949   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      -4.104   1.719   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -2.001   1.155   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -4.668  -0.385   0.000  0.00  0.00           O+0
CONECT    1    2   11                                                       
CONECT    2    1    3    4                                                  
CONECT    3    2   12                                                       
CONECT    4    2    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   18                                                       
CONECT   11    1                                                            
CONECT   12   13   14    3                                                  
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   16   17   18   19                                             
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   15   10                                                       
CONECT   19   15                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   36    0
END