##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 11:23:59.615 -0500  mfjofre@watusi.nmrfam.wisc.edu
$$ /banyo2/data/mfjofre/nmr/cq_11304-methanol-9-6-2010/1/pdata/991/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=   1.000000e+00
##MAXX=   3.000000e+01
##MINY=   0.000000e+00
##MAXY=   1.000000e+00
##TITLE= Peak No. 1, expdec, I[0][1] =  1.191e+00, T[1] =    6.173s, I[0][2] =  9.353e-03, T[2] =20652327213964.867s
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= expdec(  1.190860e+00,   6.172679e+00)
$$
##$FITFKT= expdec(  9.352528e-03,   2.065233e+13)
$$
##NPOINTS= 30
##XYPOINTS= (XY..XY)
 1.000e+00,  1.000000e+00
 2.000e+00,  8.608071e-01
 3.000e+00,  7.407527e-01
 4.000e+00,  6.443286e-01
 5.000e+00,  5.642861e-01
 6.000e+00,  4.923498e-01
 7.000e+00,  4.236260e-01
 8.000e+00,  3.564820e-01
 9.000e+00,  2.923077e-01
 1.000e+01,  2.348903e-01
 1.100e+01,  1.877190e-01
 1.200e+01,  1.513252e-01
 1.300e+01,  1.237633e-01
 1.400e+01,  1.030908e-01
 1.500e+01,  8.827906e-02
 1.600e+01,  7.812986e-02
 1.700e+01,  7.081484e-02
 1.800e+01,  6.489618e-02
 1.900e+01,  5.994879e-02
 2.000e+01,  5.587076e-02
 2.100e+01,  5.228489e-02
 2.200e+01,  4.891379e-02
 2.300e+01,  4.590197e-02
 2.400e+01,  4.336614e-02
 2.500e+01,  4.104974e-02
 2.600e+01,  3.872003e-02
 2.700e+01,  3.652029e-02
 2.800e+01,  3.464495e-02
 2.900e+01,  3.300231e-02
 3.000e+01,  3.146598e-02
##END= $$ End of List for Peak No. 1
##END= $$ End of List of Points