##TITLE= Fixed Spectroscopic Model Parameters($Id:$)
##JCAMPDX= 5.0
##DATATYPE= Fit Module Fix Parameters
##ORIGIN= Bruker BioSpin GmbH
##$SPIN= 1.0
##$NEXP= 1
##$NAT= 5
##$NAC= 0
##$NT= 32
##$NR= 1
##$FQ= 1.0
##$ANGLE= 54.73561031724
##$ANGLEIN= 90.0
##$NSBAND= 1
##$NSDOR= 0
##$YERR= 1.0
##$VL= 58.8864709199982
##$O1PSR= -0.8987293680447692
##$F1P= 200.0
##$F1P2= 662.4539794921875
##$F1P3= 662.4539794921875
##$F1P4= 662.4539794921875
##$F1P5= 662.4539794921875
##$F1P6= 662.4539794921875
##$F1P7= 662.4539794921875
##$F1P8= 662.4539794921875
##$F1P9= 662.4539794921875
##$F1P10= 662.4539794921875
##$F1P11= 662.4539794921875
##$F1P12= 662.4539794921875
##$F1P13= 662.4539794921875
##$F1P14= 662.4539794921875
##$F1P15= 662.4539794921875
##$F1P16= 662.4539794921875
##$F2P= -200.0
##$F2P2= -664.251438228277
##$F2P3= -664.251438228277
##$F2P4= -664.251438228277
##$F2P5= -664.251438228277
##$F2P6= -664.251438228277
##$F2P7= -664.251438228277
##$F2P8= -664.251438228277
##$F2P9= -664.251438228277
##$F2P10= -664.251438228277
##$F2P11= -664.251438228277
##$F2P12= -664.251438228277
##$F2P13= -664.251438228277
##$F2P14= -664.251438228277
##$F2P15= -664.251438228277
##$F2P16= -664.251438228277
##$IY= 100.0
##$B1= 1.0
##$B2= 0.0
##$FLGDOR= 0
##$FLGSYNC= 0
##$FLGALL= 1
##$MODEL= 1
##$ISOTOPE=##$SAC=##END=
