##TITLE= Parameter file, TOPSPIN		Version 2.1.a
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 3	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= wem
$$ 2006-03-30 15:52:32.461 +0200  wem@ap300
$$ /opt/ts21a060309/conf/instr/topshim/solvents/user/Acetone
$$ process /opt/ts21a060309/prog/mod/topshim
##$CREATOR= <topshim 0.1.0>
##$DENSITY= 870
##$FLIP= (0..15)
5 10 15 20 25 30 35 40 50 60 70 80 90 100 110 120 
##$MASS= 64
##$NUC= 2
##$N_NUC= 6
##$O1P= (0..1)
2.04 2.04 
##$O1PMODE= (0..1)
1 1 
##$PARFILE= <ls>
##$SEL= (0..1)
1 1 
##$SELWID= (0..1)
1 1 
##$SIGNAL0= (0..15)
0.0916470014676732 0.172562638922343 0.22667105918977 0.254296202940379 
0.263142197982455 0.256440414438987 0.244457931489735 0.227811443853526 
0.193306439473749 0.164288247170437 0.139919541649083 0.122924283255661 
0.108256652725218 0.0939046203076749 0.0829269318385724 0.0821687782155937 
##$SIGNAL1= (0..15)
0.0912619227344948 0.179428842521203 0.241530527496629 0.278770919190969 
0.298641094583658 0.302876347668952 0.295402703380942 0.285859962654258 
0.254739939704843 0.225563820447388 0.193604964568005 0.168626008483959 
0.147304558977433 0.130987872656916 0.113991286729299 0.101430664584919 
##$T1= (0..1)
5 4.6 
##$TR= (0..1)
0.237039600529591 0.474079201059182 
##$VOLFRAC= 1
##END=
