##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 12:58:50.639 -0600 ravi@kerry $$ /opt/topspin/data/ravi/nmr/CQ-04169-Benzene-122309/1/pdata/992/t1t2.dx ##XUNITS= sec ##YUNITS= a.u. ##MINX= 1.000000e+00 ##MAXX= 3.000000e+01 ##MINY= 0.000000e+00 ##MAXY= 1.000000e+00 ##TITLE= Peak No. 1, expdec, I[0][1] = 1.132e+00, T[1] = 3.470s, I[0][2] = 1.862e-01, T[2] = 20.999s ##JCAMP-DX= 5.0 ##DATA TYPE= Relaxation Data $$ ##$FITFKT= expdec( 1.132292e+00, 3.470354e+00) $$ ##$FITFKT= expdec( 1.861747e-01, 2.099918e+01) $$ ##NPOINTS= 30 ##XYPOINTS= (XY..XY) 1.000e+00, 1.000000e+00 2.000e+00, 8.373834e-01 3.000e+00, 6.605519e-01 4.000e+00, 5.137561e-01 5.000e+00, 4.044676e-01 6.000e+00, 3.258776e-01 7.000e+00, 2.688662e-01 8.000e+00, 2.291642e-01 9.000e+00, 1.978309e-01 1.000e+01, 1.752845e-01 1.100e+01, 1.601898e-01 1.200e+01, 1.440422e-01 1.300e+01, 1.330595e-01 1.400e+01, 1.243649e-01 1.500e+01, 1.159207e-01 1.600e+01, 1.089245e-01 1.700e+01, 1.014371e-01 1.800e+01, 9.306799e-02 1.900e+01, 8.416622e-02 2.000e+01, 7.599580e-02 2.100e+01, 6.946518e-02 2.200e+01, 6.401816e-02 2.300e+01, 5.905562e-02 2.400e+01, 5.534218e-02 2.500e+01, 5.498780e-02 2.600e+01, 5.015251e-02 2.700e+01, 4.775628e-02 2.800e+01, 4.692161e-02 2.900e+01, 4.438502e-02 3.000e+01, 4.292902e-02 ##END= $$ End of List for Peak No. 1 ##END= $$ End of List of Points