##TITLE= List of Points
##JCAMP-DX= 5.0
##DATA TYPE= LINK
##BLOCKS= 1 $$ is the number of fits or point lists
##ORIGIN= Bruker BioSpin GmbH
##OWNER= <pr>
$$ 2011-12-11 12:01:45.581 -0500  nmrsu@troy
$$ /opt/topspin2.1/data/pr/nmr/KR150.022_111411_NC_SSDNA/4/pdata/5/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=   1.000000e-01
##MAXX=   2.500000e+00
##MINY=   0.000000e+00
##MAXY=   1.000000e+00
##TITLE= Peak No. 1 at 14.714 ppm, t1/t2, I[0] =  9.461e-02, P =  9.686e-01, T =    1.350s
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= t1/t2(  9.460506e-02,   9.686061e-01,   1.350451e+00)
$$
##NPOINTS= 10
##XYPOINTS= (XY..XY)
 1.000e-01,  1.000000e+00
 2.000e-01,  9.348558e-01
 3.000e-01,  8.673215e-01
 4.000e-01,  8.053839e-01
 6.000e-01,  7.109744e-01
 8.000e-01,  6.244200e-01
 1.000e+00,  5.585057e-01
 1.200e+00,  5.008413e-01
 1.500e+00,  4.215033e-01
 2.500e+00,  2.410476e-01
##END= $$ End of List for Peak No. 1
##END= $$ End of List of Points