;[ defaults ]
;nbfunc     comb-rule      gen-pairs     fudgeLJ      fudgeQQ
;      1             2            yes         1.0000      1.0000

;[ atomtypes ]
; name        mass        charge    ptype         sigma           epsilon
;  HW         1.0000      2.3650      A        0.00000        0.000000
;  SO         0.0000      2.0000      S        0.00000        0.000000
;  OO        16.0000     -0.4166      A        0.30500        0.617140
        
        
[ moleculetype ]
; molname       nrexcl
OH             3

[ atoms ]
;   nr   type  resnr residue  atom   cgnr     charge       mass
     1     XW      1     OH     OW      1   -4.8500  16.000
     2     HW      1     OH    HW1      1    0.3500   1.000
     3     SO      1     OH     SO      1    3.5000   0.000
			      
;[ bonds ]
; i     j       funct   length  force.c.
;  1     3        1       0.000     810456.6

[ constraints ]
  1       2       1       0.100    ; 345000

[ polarization ]                                                                                          
; ai  aj   funct   alfa                                                                                   
  1   3      1    0.00210   
				    
[ exclusions ]
1       2       3
2       1       3   
3       1       2