REMARK   Materials Studio PDB file
REMARK   Created:  Sun Jul 06 12:15:30 GMT Standard Time 2008
CRYST1   10.000   10.000   10.000  90.00  90.00  90.00 P1
ATOM      1  C1  MOL     1      -4.756  -4.809   5.163  1.00  0.00           C    
ATOM      2  H2  MOL     1      -4.225  -5.763   5.153  1.00  0.00           H    
ATOM      3  H3  MOL     1      -4.195  -3.873   5.179  1.00  0.00           H    
ATOM      4  H4  MOL     1      -5.847  -4.792   5.158  1.00  0.00           H    
TER