##TITLE= List of Points ##JCAMP-DX= 5.0 ##DATA TYPE= LINK ##BLOCKS= 1 $$ is the number of fits or point lists ##ORIGIN= Bruker BioSpin GmbH ##OWNER= $$ 2009-12-26 13:15:55.197 -0600 ravi@kerry $$ /opt/topspin/data/ravi/nmr/CQ-09630-Benzene-122309/1/pdata/991/t1t2.dx ##XUNITS= sec ##YUNITS= a.u. ##MINX= 1.000000e+00 ##MAXX= 3.000000e+01 ##MINY= 0.000000e+00 ##MAXY= 1.000000e+00 ##TITLE= Peak No. 1, expdec, I[0][1] = 1.110e+00, T[1] = 4.510s, I[0][2] = 1.530e-01, T[2] = 63.916s ##JCAMP-DX= 5.0 ##DATA TYPE= Relaxation Data $$ ##$FITFKT= expdec( 1.110280e+00, 4.509909e+00) $$ ##$FITFKT= expdec( 1.530010e-01, 6.391558e+01) $$ ##NPOINTS= 30 ##XYPOINTS= (XY..XY) 1.000e+00, 1.000000e+00 2.000e+00, 8.838783e-01 3.000e+00, 7.517997e-01 4.000e+00, 6.329809e-01 5.000e+00, 5.161709e-01 6.000e+00, 4.209335e-01 7.000e+00, 3.481842e-01 8.000e+00, 2.986497e-01 9.000e+00, 2.662457e-01 1.000e+01, 2.384466e-01 1.100e+01, 2.167857e-01 1.200e+01, 1.994714e-01 1.300e+01, 1.842859e-01 1.400e+01, 1.641426e-01 1.500e+01, 1.573715e-01 1.600e+01, 1.562706e-01 1.700e+01, 1.549812e-01 1.800e+01, 1.578611e-01 1.900e+01, 1.532858e-01 2.000e+01, 1.468175e-01 2.100e+01, 1.373967e-01 2.200e+01, 1.239939e-01 2.300e+01, 1.168234e-01 2.400e+01, 1.112020e-01 2.500e+01, 1.108797e-01 2.600e+01, 1.010016e-01 2.700e+01, 9.153920e-02 2.800e+01, 8.701278e-02 2.900e+01, 8.322868e-02 3.000e+01, 8.935726e-02 ##END= $$ End of List for Peak No. 1 ##END= $$ End of List of Points