atom 0.000000 0.000000 0.000000 1 act.h1 0.153000 7.130669 121.200447 1.008000 ; 
mompar 1 4.528000 13.890400 ;
atom 0.000000 0.000000 0.000000 2 act.h2 0.153000 7.130669 121.200447 1.008000 ; 
mompar 2 4.528000 13.890400 ;
atom 0.000000 0.000000 0.000000 3 act.c1 -0.153000 26.171597 1056.904663 12.000000 ; 
mompar 3 5.343000 10.126000 ;
atom 0.000000 0.000000 0.000000 4 act.c2 -0.153000 26.171597 1056.904663 12.000000 ; 
mompar 4 5.343000 10.126000 ;
 bond 1 3 1.061567 430.941325 ;
 bond 3 4 1.205375 693.148166 ;
 bond 4 2 1.061567 430.941325 ;
 angle 1 3 4 44.252659 180.000000 ;
 angle 3 4 2 44.252659 180.000000 ;
 torsion 1 3 4 2 55.921993 2 180.000000 ;