##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 12:58:50.621 -0600 ravi@kerry $$ /opt/topspin/data/ravi/nmr/CQ-04169-Benzene-122309/1/pdata/991/t1t2.dx ##XUNITS= sec ##YUNITS= a.u. ##MINX= 1.000000e+00 ##MAXX= 3.000000e+01 ##MINY= 0.000000e+00 ##MAXY= 1.000000e+00 ##TITLE= Peak No. 1, expdec, I[0][1] = 1.268e+00, T[1] = 3.592s, I[0][2] = 8.319e-02, T[2] = 40.000s ##JCAMP-DX= 5.0 ##DATA TYPE= Relaxation Data $$ ##$FITFKT= expdec( 1.267983e+00, 3.591657e+00) $$ ##$FITFKT= expdec( 8.319169e-02, 3.999981e+01) $$ ##NPOINTS= 30 ##XYPOINTS= (XY..XY) 1.000e+00, 1.000000e+00 2.000e+00, 8.451928e-01 3.000e+00, 6.692752e-01 4.000e+00, 5.059874e-01 5.000e+00, 3.778833e-01 6.000e+00, 2.835071e-01 7.000e+00, 2.206519e-01 8.000e+00, 1.814490e-01 9.000e+00, 1.560714e-01 1.000e+01, 1.365758e-01 1.100e+01, 1.230460e-01 1.200e+01, 1.129750e-01 1.300e+01, 1.040935e-01 1.400e+01, 9.710772e-02 1.500e+01, 9.083990e-02 1.600e+01, 8.526820e-02 1.700e+01, 7.864122e-02 1.800e+01, 7.223921e-02 1.900e+01, 6.470504e-02 2.000e+01, 5.899177e-02 2.100e+01, 5.189122e-02 2.200e+01, 4.851473e-02 2.300e+01, 4.578402e-02 2.400e+01, 4.254477e-02 2.500e+01, 4.181755e-02 2.600e+01, 4.095993e-02 2.700e+01, 3.865035e-02 2.800e+01, 3.576863e-02 2.900e+01, 3.545850e-02 3.000e+01, 3.539054e-02 ##END= $$ End of List for Peak No. 1 ##END= $$ End of List of Points