##TITLE= List of Points
##JCAMP-DX= 5.0
##DATA TYPE= LINK
##BLOCKS= 1 $$ is the number of fits or point lists
##ORIGIN= Bruker BioSpin GmbH
##OWNER= <mfjofre>
$$ 2010-09-15 08:16:07.683 -0500  mfjofre@kerry
$$ /opt/topspin216/data/mfjofre/nmr/cq_04730-methanol-9-13-10/1/pdata/991/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=   1.000000e+00
##MAXX=   3.000000e+01
##MINY=   0.000000e+00
##MAXY=   1.000000e+00
##TITLE= Peak No. 1, expdec, I[0][1] =  1.392e+00, T[1] =    2.965s, I[0][2] =  7.402e-02, T[2] =1231890201339592.500s
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= expdec(  1.391682e+00,   2.964770e+00)
$$
##$FITFKT= expdec(  7.402463e-02,   1.231890e+15)
$$
##NPOINTS= 30
##XYPOINTS= (XY..XY)
 1.000e+00,  1.000000e+00
 2.000e+00,  8.367731e-01
 3.000e+00,  6.456932e-01
 4.000e+00,  4.741954e-01
 5.000e+00,  3.381165e-01
 6.000e+00,  2.374226e-01
 7.000e+00,  1.692758e-01
 8.000e+00,  1.269769e-01
 9.000e+00,  1.003718e-01
 1.000e+01,  8.262916e-02
 1.100e+01,  7.198805e-02
 1.200e+01,  6.653170e-02
 1.300e+01,  6.255096e-02
 1.400e+01,  5.849746e-02
 1.500e+01,  5.576700e-02
 1.600e+01,  5.479304e-02
 1.700e+01,  5.404361e-02
 1.800e+01,  5.315825e-02
 1.900e+01,  5.361898e-02
 2.000e+01,  5.596687e-02
 2.100e+01,  5.925620e-02
 2.200e+01,  6.339335e-02
 2.300e+01,  6.948014e-02
 2.400e+01,  7.795155e-02
 2.500e+01,  8.861354e-02
 2.600e+01,  1.021304e-01
 2.700e+01,  1.195386e-01
 2.800e+01,  1.411919e-01
 2.900e+01,  1.679818e-01
 3.000e+01,  2.019097e-01
##END= $$ End of List for Peak No. 1
##END= $$ End of List of Points