##TITLE= List of Points
##JCAMPDX= 5.0
##DATA TYPE= LINK
##BLOCKS= 1	$$ is the number of fits or point lists
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mao518
$$ 2014-04-06 14:26:35.484 +0100  mao518@chymnmr2
$$ /opt/topspin3.2.3/data/mao518/ao_C6H5NO2_T1/2/pdata/1/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=   1.000000e-02
##MAXX=   1.500000e+02
##MINY=  -1.000000e+00
##MAXY=   8.744394e-01
##TITLE= Peak No. 1 at 14.825 ppm, t1/t2, I[0] =  7.262e-01, P = -1.775e+00, T =    4.674s
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= t1/t2(  7.262302e-01,  -1.774776e+00,   4.674478e+00)
$$
##NPOINTS= 22
##XYPOINTS= (XY..XY)
 1.000e-02, -1.000000e+00
 5.000e-01, -8.489048e-01
 1.000e+00, -7.241665e-01
 2.500e+00, -3.717859e-01
 5.000e+00,  5.065401e-02
 7.500e+00,  3.388570e-01
 1.000e+01,  5.199604e-01
 1.250e+01,  6.673353e-01
 1.500e+01,  7.390762e-01
 1.750e+01,  8.025135e-01
 2.000e+01,  8.356711e-01
 2.250e+01,  8.673452e-01
 2.500e+01,  8.503500e-01
 3.000e+01,  8.744394e-01
 3.500e+01,  8.662735e-01
 4.000e+01,  8.516954e-01
 5.000e+01,  8.521209e-01
 6.000e+01,  8.468309e-01
 7.500e+01,  8.340515e-01
 1.000e+02,  8.239221e-01
 1.250e+02,  0.000000e+00
 1.500e+02,  0.000000e+00
##END= $$ End of List for Peak No. 1
##END= $$ End of List of Points
