##TITLE= List of Points
##JCAMPDX= 5.0
##DATA TYPE= LINK
##BLOCKS= 1	$$ is the number of fits or point lists
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Alex
$$ 2016-06-24 07:05:18.774 +0100  Alex@CHyMpc10
$$ C:/Bruker/TopSpin3.1/data/Nicotinic Acid/ao_C6H5NO2_20eq_base_T1/2/pdata/1/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=  1.000000e-002
##MAXX=  1.250000e+002
##MINY= -6.455848e-001
##MAXY=  1.000000e+000
##TITLE= Peak No. 4 at 14.824 ppm, t1/t2, I[0] = 9.433e-001, P = -1.633e+000, T =    4.233s
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= t1/t2( 9.433146e-001, -1.633061e+000,  4.232917e+000)
$$
##NPOINTS= 21
##XYPOINTS= (XY..XY)
1.000e-002,-6.455848e-001
5.000e-001,-5.068915e-001
1.000e+000,-3.662337e-001
2.500e+000,-4.898301e-003
5.000e+000, 4.108294e-001
7.500e+000, 6.627199e-001
1.000e+001, 8.167631e-001
1.250e+001, 9.061776e-001
1.500e+001, 9.574768e-001
1.750e+001, 9.853895e-001
2.000e+001, 9.963503e-001
2.250e+001, 1.000000e+000
2.500e+001, 9.958074e-001
3.000e+001, 9.849865e-001
3.500e+001, 9.671416e-001
4.000e+001, 9.505382e-001
5.000e+001, 9.199237e-001
6.000e+001, 8.941093e-001
7.500e+001, 8.629622e-001
1.000e+002, 8.265689e-001
1.250e+002, 8.008706e-001
##END= $$ End of List for Peak No. 4
##END= $$ End of List of Points
