##TITLE= List of Points
##JCAMP-DX= 5.0
##DATA TYPE= LINK
##BLOCKS= 1 $$ is the number of fits or point lists
##ORIGIN= Bruker BioSpin GmbH
##OWNER= <pr>
$$ 2011-03-22 08:39:29.287 -0400  nmrsu@troy
$$ /opt/topspin2.1/data/pr/nmr/HmR11.007_NC5_031111/7/pdata/5/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=   1.000000e+00
##MAXX=   1.500000e+01
##MINY=   0.000000e+00
##MAXY=   1.000000e+00
##TITLE= Peak No. 1 at 14.714 ppm, t1/t2, I[0] =  3.750e-02, P =  1.276e+00, T =    3.513s
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= t1/t2(  3.750251e-02,   1.275623e+00,   3.513071e+00)
$$
##NPOINTS= 11
##XYPOINTS= (XY..XY)
 1.000e+00,  1.000000e+00
 2.000e+00,  7.521607e-01
 3.000e+00,  5.884657e-01
 4.000e+00,  4.441249e-01
 5.000e+00,  3.327068e-01
 6.000e+00,  2.800350e-01
 7.000e+00,  2.107211e-01
 8.000e+00,  1.634543e-01
 9.000e+00,  1.478934e-01
 1.000e+01,  1.077136e-01
 1.500e+01,  5.199428e-02
##END= $$ End of List for Peak No. 1
##END= $$ End of List of Points
