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Molecule Match is now working as expected with molecules containing alias groups.Fixed the crash that occurred when exporting twice a predicted mass spectrum over a layout template.The tolerance limits have been updated for both Elemental Composition and Relative Elemental Composition constraints (From 1.00 to 20.00 ppms or 0.10-0.50 Da).Chromatograms of MS2 and MS3 from Agilent Ion Trap files are now displayed correctly.Redesigned ‘Molecules’ ribbon interface.Stereodescriptors displayed when isotopes present.Double Bond Equivalence (DBE) calculated in compounds table.Connect main molecule and template by bond.Improved coordinate (dative covalent) bonds.Extended templates for common structures.Improved annotations - Ability to set background color of certain images.Enabled circular log files when working with Mnova in automation.Improved reporting capabilities automatically adding structures to all pages.Support JCAMP-DX files prefixed with UTF-8 BOM.Improved reporting parameters in the layout template.Improved reporting capabilities assigning ID's to layout template objects.Naming structures with unexpanded labels.Naming structures with charges in principal groups.Renumber molecule according to IUPAC name.More features for notification by email.
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