##TITLE= List of Points ##JCAMP-DX= 5.0 ##DATA TYPE= LINK ##BLOCKS= 1 $$ is the number of fits or point lists ##ORIGIN= Bruker BioSpin GmbH ##OWNER= $$ 2008-06-04 19:19:17.985 +0000 nmrsu@hector.cabm.rutgers.edu $$ /opt/topspin2.0/data/pr/nmr/MjR117B_NC5_052808/5/pdata/20/t1t2.dx ##XUNITS= sec ##YUNITS= a.u. ##MINX= 2.000000e-02 ##MAXX= 1.500000e+00 ##MINY= 0.000000e+00 ##MAXY= 1.000000e+00 ##TITLE= Peak No. 1 at 11.700 ppm, t1/t2, I[0] = -2.602e-02, P = 1.095e+00, T = 754.881m ##JCAMP-DX= 5.0 ##DATA TYPE= Relaxation Data $$ ##$FITFKT= t1/t2( -2.602005e-02, 1.095287e+00, 7.548807e-01) $$ ##NPOINTS= 10 ##XYPOINTS= (XY..XY) 2.000e-02, 9.952100e-01 5.000e-02, 1.000000e+00 1.000e-01, 9.741239e-01 2.000e-01, 8.411195e-01 3.000e-01, 7.131986e-01 4.000e-01, 6.078718e-01 6.000e-01, 4.554418e-01 8.000e-01, 3.464342e-01 1.000e+00, 2.587237e-01 1.500e+00, 1.356526e-01 ##END= $$ End of List for Peak No. 1 ##END= $$ End of List of Points