compound1.dat   # Name of NMR input file
10000.0         # Baseline adjustment
1e-10           # Tolerance for numerical algorithms
2               # Type of Filter (0=none, 1=boxcar, 2=SG, 3=DFT)
11              # Size of boxcar or SG filter (should be odd, see below, ignored if Filter=0 or Filter=3)
5               # Number of passes of the filter (ignored if Filter=0 or Filter=3)
0               # DFT Recovery (0=inverse, 1=direct solver, 2=iterative solver, ignored if Filter<3)
0               # Integration Technique (0=Newton-Cotes, 1=Romberg, 2=Adaptive, 3=Quadrature)
analysis.txt    # Name of output file