Analysis of Multiple Spectra in Tied Mode:NEW! 1D Peak Integration and 2D Peak Volume Computation with NOE distance calibration. NEW! Imports predicted spectra for comparison and assignment of experimental data. NEW! Enhanced Peak Annotation capabilities. Enables overlay (with or without chemical shift offset) of spectra in different colors for comparison and analysis. Overlay of HMBC on HMQC spectrum:Provides tools for importing structure files (mol, mdl and sdf) for manual spectral assignment. Exports complete or expanded regions of spectra in native vendor formats, as well as gif, pdf and postscript formats for display and analysis in web browsers. Prepares NMR-SAMS input data along with spectral correlation tables. Advanced report generation tools allow the user to copy and paste spectra, structures, peak lists and assignment tables into word processing documents with the click of just two buttons. Creates custom databases of spectra, structures, peak tables and assignment tables for browsing, searching and comparison with other data. Imports spectra, molecular structures and peak assignments from third-party spectral databases.