##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 11:06:04.487 -0500  mfjofre@watusi.nmrfam.wisc.edu
$$ /banyo2/data/mfjofre/nmr/cq_10277-benzene-9-6-2010/1/pdata/992/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=   1.000000e+00
##MAXX=   3.000000e+01
##MINY=   0.000000e+00
##MAXY=   1.000000e+00
##TITLE= Peak No. 1, expdec, I[0][1] =  1.017e+00, T[1] =    4.600s, I[0][2] =  2.574e-01, T[2] =    8.648s
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= expdec(  1.017025e+00,   4.600042e+00)
$$
##$FITFKT= expdec(  2.573926e-01,   8.648145e+00)
$$
##NPOINTS= 30
##XYPOINTS= (XY..XY)
 1.000e+00,  1.000000e+00
 2.000e+00,  9.118438e-01
 3.000e+00,  7.739516e-01
 4.000e+00,  5.929576e-01
 5.000e+00,  4.399605e-01
 6.000e+00,  3.589679e-01
 7.000e+00,  3.203150e-01
 8.000e+00,  2.786926e-01
 9.000e+00,  2.326418e-01
 1.000e+01,  2.022513e-01
 1.100e+01,  1.834937e-01
 1.200e+01,  1.576371e-01
 1.300e+01,  1.257028e-01
 1.400e+01,  1.031119e-01
 1.500e+01,  9.097712e-02
 1.600e+01,  7.779605e-02
 1.700e+01,  6.241651e-02
 1.800e+01,  5.327900e-02
 1.900e+01,  4.933616e-02
 2.000e+01,  4.122395e-02
 2.100e+01,  2.902989e-02
 2.200e+01,  2.189474e-02
 2.300e+01,  2.116214e-02
 2.400e+01,  1.900391e-02
 2.500e+01,  1.331521e-02
 2.600e+01,  1.018777e-02
 2.700e+01,  1.117328e-02
 2.800e+01,  1.056546e-02
 2.900e+01,  6.544102e-03
 3.000e+01,  3.987937e-03
##END= $$ End of List for Peak No. 1
##END= $$ End of List of Points