##TITLE= List of Points
##JCAMP-DX= 5.0
##DATA TYPE= LINK
##BLOCKS= 1 $$ is the number of fits or point lists
##ORIGIN= Bruker BioSpin GmbH
##OWNER= <ravi>
$$ 2009-12-26 13:15:55.216 -0600  ravi@kerry
$$ /opt/topspin/data/ravi/nmr/CQ-09630-Benzene-122309/1/pdata/992/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=   1.000000e+00
##MAXX=   3.000000e+01
##MINY=   0.000000e+00
##MAXY=   1.000000e+00
##TITLE= Peak No. 1, expdec, I[0][1] =  1.107e+00, T[1] =    3.437s, I[0][2] =  1.913e-01, T[2] =   48.746s
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= expdec(  1.107336e+00,   3.436819e+00)
$$
##$FITFKT= expdec(  1.912999e-01,   4.874567e+01)
$$
##NPOINTS= 30
##XYPOINTS= (XY..XY)
 1.000e+00,  1.000000e+00
 2.000e+00,  8.177831e-01
 3.000e+00,  6.528762e-01
 4.000e+00,  5.305631e-01
 5.000e+00,  4.335126e-01
 6.000e+00,  3.577993e-01
 7.000e+00,  2.965262e-01
 8.000e+00,  2.543418e-01
 9.000e+00,  2.264759e-01
 1.000e+01,  2.059942e-01
 1.100e+01,  1.999544e-01
 1.200e+01,  1.873969e-01
 1.300e+01,  1.774713e-01
 1.400e+01,  1.776820e-01
 1.500e+01,  1.659975e-01
 1.600e+01,  1.574450e-01
 1.700e+01,  1.407378e-01
 1.800e+01,  1.392769e-01
 1.900e+01,  1.375042e-01
 2.000e+01,  1.366998e-01
 2.100e+01,  1.316878e-01
 2.200e+01,  1.297886e-01
 2.300e+01,  1.187529e-01
 2.400e+01,  1.113325e-01
 2.500e+01,  1.027940e-01
 2.600e+01,  9.918590e-02
 2.700e+01,  9.629211e-02
 2.800e+01,  1.047229e-01
 2.900e+01,  1.157159e-01
 3.000e+01,  1.136715e-01
##END= $$ End of List for Peak No. 1
##END= $$ End of List of Points