##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 02:36:06.524 -0400  nmrsu@troy
$$ /opt/topspin2.1/data/pr/nmr/T6_v2_N_100108_concentrated/6/pdata/5/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=   1.000000e-01
##MAXX=   2.500000e+00
##MINY=   0.000000e+00
##MAXY=   1.000000e+00
##TITLE= Peak No. 1 at 11.676 ppm, t1/t2, I[0] =  1.886e-02, P =  1.250e+00, T =  574.620m
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= t1/t2(  1.885691e-02,   1.249503e+00,   5.746195e-01)
$$
##NPOINTS= 9
##XYPOINTS= (XY..XY)
 1.000e-01,  1.000000e+00
 2.000e-01,  9.739830e-01
 3.000e-01,  7.988654e-01
 4.000e-01,  6.387427e-01
 6.000e-01,  4.406687e-01
 8.000e-01,  3.097624e-01
 1.000e+00,  2.080106e-01
 1.500e+00,  1.271173e-01
 2.500e+00,  4.646163e-02
##END= $$ End of List for Peak No. 1
##END= $$ End of List of Points