# This file was automatically generated by the
# update-mime-database command. DO NOT EDIT!
chemical/x-gaussian-log:*.gal
chemical/x-pdb:*.pdb
chemical/x-gamess-output:*.gam
chemical/x-mdl-rxnfile:*.rxn
chemical/x-mdl-sdfile:*.sdf
chemical/x-shelx:*.ins
chemical/x-xyz:*.xyz
chemical/x-gaussian-log:*.g98
chemical/x-ncbi-asn1-xml:*.pc
chemical/x-cactvs-ascii:*.cascii
chemical/x-alchemy:*.alc
chemical/x-cml:*.cml
chemical/x-mmcif:*.mcif
chemical/x-mopac-input:*.mpc
chemical/x-msi-car:*.arc
chemical/x-inchi-xml:*.inchix
chemical/x-msi-mdf:*.mdf
chemical/x-gamess-input:*.gamin
chemical/x-mol2:*.sy2
chemical/x-gaussian-input:*.gau
chemical/x-mopac-input:*.mopcrt
chemical/x-shelx:*.res
chemical/x-cactvs-table:*.ctab
chemical/x-msi-car:*.car
chemical/x-gaussian-input:*.gjc
chemical/x-cache:*.cache
chemical/x-mopac-input:*.dat
chemical/x-msi-hessian:*.xhessian
chemical/x-ncbi-asn1:*.asn
chemical/x-ncbi-asn1-binary:*.asn
chemical/x-chem3d:*.c3d
chemical/x-mdl-molfile:*.mdl
chemical/x-gaussian-input:*.gjf
chemical/x-genbank:*.gen
chemical/x-gaussian-log:*.g03
chemical/x-vmd:*.vmd
chemical/x-mol2:*.ml2
chemical/x-genbank:*.gb
chemical/x-mdl-tgf:*.tgf
chemical/x-gamess-output:*.gamout
chemical/x-mdl-molfile:*.mol
chemical/x-cdxml:*.cdxml
chemical/x-jcamp-dx:*.dx
chemical/x-ncbi-asn1-binary:*.val
chemical/x-dmol:*.dmol
chemical/x-mdl-sdfile:*.sd
chemical/x-cif:*.cif
chemical/x-daylight-smiles:*.smi
chemical/x-mopac-out:*.moo
chemical/x-inchi:*.inchi
chemical/x-macromodel-input:*.mmd
chemical/x-mopac-input:*.mop
chemical/x-dmol:*.outmol
chemical/x-hin:*.hin
chemical/x-gulp:*.out
chemical/x-mopac-out:*.out
chemical/x-jcamp-dx:*.jdx
chemical/x-mopac-input:*.zmt
chemical/x-msi-hessian:*.hessian
chemical/x-msi-hessian:*.hessianx
chemical/x-cactvs-binary:*.cbin
chemical/x-mdl-rdfile:*.rd
chemical/x-mopac-graph:*.gpt
chemical/x-msi-msi:*.msi
chemical/x-cache:*.cac
chemical/x-macromodel-input:*.mmod
chemical/x-daylight-smiles:*.smiles
chemical/x-gaussian-log:*.g92
chemical/x-gulp:*.got
chemical/x-cdx:*.cdx
chemical/x-gamess-input:*.inp
chemical/x-mol2:*.mol2
chemical/x-gaussian-log:*.g94
