##TITLE= List of Points
##JCAMP-DX= 5.0
##DATA TYPE= LINK
##BLOCKS= 1 $$ is the number of fits or point lists
##ORIGIN= Bruker BioSpin GmbH
##OWNER= <pr>
$$ 2008-10-06 02:40:37.615 -0400  nmrsu@troy
$$ /opt/topspin2.1/data/pr/nmr/T6_v2_N_100108_concentrated/7/pdata/5/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=   1.000000e+00
##MAXX=   2.000000e+01
##MINY=   0.000000e+00
##MAXY=   1.000000e+00
##TITLE= Peak No. 1 at 11.676 ppm, t1/t2, I[0] =  0.000e+00, P =  1.124e+00, T =    8.415s
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= t1/t2(  0.000000e+00,   1.123976e+00,   8.414658e+00)
$$
##NPOINTS= 11
##XYPOINTS= (XY..XY)
 1.000e+00,  1.000000e+00
 2.000e+00,  8.735151e-01
 3.000e+00,  7.985745e-01
 4.000e+00,  6.872084e-01
 5.000e+00,  6.124620e-01
 6.000e+00,  5.825881e-01
 8.000e+00,  4.110291e-01
 1.000e+01,  3.375467e-01
 1.200e+01,  2.943350e-01
 1.500e+01,  1.827550e-01
 2.000e+01,  9.592042e-02
##END= $$ End of List for Peak No. 1
##END= $$ End of List of Points