An interactive computer procedure is described which determines H-1-H-1 cou
plings from fitting the cross-peak multiplets in regular phase-sensitive CO
SY spectra. The robustness and simplicity of the method rely on the fact th
at a given cross-peak intensity is not an independent variable in the fitti
ng procedure, making it possible to measure couplings accurately even from
individual cross peaks with unresolved multiplet structure.