##TITLE= List of Points ##JCAMP-DX= 5.0 ##DATA TYPE= LINK ##BLOCKS= 1 $$ is the number of fits or point lists ##ORIGIN= Bruker BioSpin GmbH ##OWNER= $$ 2009-12-24 09:23:07.230 -0500 nmrsu@hector.cabm.rutgers.edu $$ /opt/topspin2.0/data/pr/nmr/SgR145_NC5_122309/7/pdata/5/t1t2.dx ##XUNITS= sec ##YUNITS= a.u. ##MINX= 2.000000e+00 ##MAXX= 1.600000e+01 ##MINY= 0.000000e+00 ##MAXY= 1.000000e+00 ##TITLE= Peak No. 1 at 11.690 ppm, t1/t2, I[0] = -9.555e-03, P = 1.752e+00, T = 3.720s ##JCAMP-DX= 5.0 ##DATA TYPE= Relaxation Data $$ ##$FITFKT= t1/t2( -9.554698e-03, 1.751720e+00, 3.719662e+00) $$ ##NPOINTS= 10 ##XYPOINTS= (XY..XY) 2.000e+00, 1.000000e+00 5.000e+00, 4.312101e-01 3.000e+00, 7.828535e-01 4.000e+00, 6.178466e-01 7.000e+00, 2.412879e-01 6.000e+00, 3.378501e-01 8.000e+00, 1.967598e-01 1.000e+01, 1.035189e-01 1.400e+01, 3.775001e-02 1.600e+01, 1.815958e-02 ##END= $$ End of List for Peak No. 1 ##END= $$ End of List of Points