##TITLE= List of Points
##JCAMP-DX= 5.0
##DATA TYPE= LINK
##BLOCKS= 1 $$ is the number of fits or point lists
##ORIGIN= Bruker BioSpin GmbH
##OWNER= <pr>
$$ 2010-12-17 12:41:12.329 -0500  nmrsu@troy
$$ /opt/topspin2.1/data/pr/nmr/KR150.003_090710_NC_SSDNA/5/pdata/4/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=   1.000000e+00
##MAXX=   1.500000e+01
##MINY=   0.000000e+00
##MAXY=   1.000000e+00
##TITLE= Peak No. 1 at 11.674 ppm, t1/t2, I[0] =  3.273e-02, P =  1.417e+00, T =    2.600s
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= t1/t2(  3.273017e-02,   1.416987e+00,   2.600394e+00)
$$
##NPOINTS= 10
##XYPOINTS= (XY..XY)
 1.000e+00,  1.000000e+00
 2.000e+00,  6.882873e-01
 3.000e+00,  4.824746e-01
 4.000e+00,  3.164733e-01
 5.000e+00,  2.438717e-01
 6.000e+00,  1.807309e-01
 7.000e+00,  1.383774e-01
 9.000e+00,  9.235266e-02
 1.000e+01,  5.886328e-02
 1.500e+01,  2.189063e-02
##END= $$ End of List for Peak No. 1
##END= $$ End of List of Points