##TITLE= List of Points
##JCAMP-DX= 5.0
##DATA TYPE= LINK
##BLOCKS= 1 $$ is the number of fits or point lists
##ORIGIN= Bruker BioSpin GmbH
##OWNER= <mfjofre>
$$ 2010-09-09 11:24:01.792 -0500  mfjofre@watusi.nmrfam.wisc.edu
$$ /banyo2/data/mfjofre/nmr/cq_11304-methanol-9-6-2010/1/pdata/992/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=   1.000000e+00
##MAXX=   3.000000e+01
##MINY=   0.000000e+00
##MAXY=   1.000000e+00
##TITLE= Peak No. 1, expdec, I[0][1] =  1.185e+00, T[1] =    5.565s, I[0][2] =  7.917e-03, T[2] =  119.061s
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= expdec(  1.185295e+00,   5.564936e+00)
$$
##$FITFKT= expdec(  7.917055e-03,   1.190614e+02)
$$
##NPOINTS= 30
##XYPOINTS= (XY..XY)
 1.000e+00,  1.000000e+00
 2.000e+00,  8.468615e-01
 3.000e+00,  6.993328e-01
 4.000e+00,  5.739428e-01
 5.000e+00,  4.743250e-01
 6.000e+00,  3.972760e-01
 7.000e+00,  3.378560e-01
 8.000e+00,  2.914178e-01
 9.000e+00,  2.537308e-01
 1.000e+01,  2.209705e-01
 1.100e+01,  1.901941e-01
 1.200e+01,  1.599291e-01
 1.300e+01,  1.304422e-01
 1.400e+01,  1.034525e-01
 1.500e+01,  8.109802e-02
 1.600e+01,  6.445881e-02
 1.700e+01,  5.278535e-02
 1.800e+01,  4.428435e-02
 1.900e+01,  3.762920e-02
 2.000e+01,  3.250213e-02
 2.100e+01,  2.887206e-02
 2.200e+01,  2.634977e-02
 2.300e+01,  2.443782e-02
 2.400e+01,  2.292827e-02
 2.500e+01,  2.170473e-02
 2.600e+01,  2.045028e-02
 2.700e+01,  1.889279e-02
 2.800e+01,  1.714457e-02
 2.900e+01,  1.549624e-02
 3.000e+01,  1.401370e-02
##END= $$ End of List for Peak No. 1
##END= $$ End of List of Points