remove non vizualizable files

src/app/shared/filevisualizer/models/file-visualizer.constant.ts

@@ -87,7 +87,7 @@ export class FileVisualizerConstant {
   // mol constant
   static readonly molExtension: string[] = [""];
   static readonly molContentType: string[] = [];
-  static readonly molMimeType: string[] = ["text/plain", "chemical/x-jcamp-dx", "chemical/x-sketchel", "chemical/x-kinemage", "chemical/x-macmolecule", "chemical/x-macromodel-input", "chemical/x-daylight-smiles", "chemical/x-isostar", "chemical/x-genbank", "chemical/x-gcg8-sequence", "chemical/x-gaussian-input", "chemical/x-gaussian-cube", "chemical/x-gaussian-checkpoint", "chemical/x-gamess-input", "chemical/x-galactic-spc", "chemical/x-embl-dl-nucleotide", "chemical/x-cxf", "chemical/x-chem3d", "chemical/x-ctx", "chemical/x-csml", "chemical/x-crossfire", "chemical/x-compass", "chemical/x-cml", "chemical/x-cmdf", "chemical/x-cif", "chemical/x-chemdraw", "text/plain", "chemical/x-mdl-sdfile", "chemical/x-mdl-molfile", "chemical/x-alchemy", "chemical/x-cache-csf", "chemical/x-cerius", "chemical/x-cdx", "chemical/x-cactvs-binary"];
+  static readonly molMimeType: string[] = ["text/plain", "chemical/x-jcamp-dx", "chemical/x-sketchel", "chemical/x-kinemage", "chemical/x-macmolecule", "chemical/x-macromodel-input", "chemical/x-daylight-smiles", "chemical/x-isostar", "chemical/x-genbank", "chemical/x-gcg8-sequence", "chemical/x-gaussian-input", "chemical/x-gaussian-cube", "chemical/x-gaussian-checkpoint", "chemical/x-gamess-input", "chemical/x-galactic-spc", "chemical/x-embl-dl-nucleotide", "chemical/x-cxf", "chemical/x-chem3d", "chemical/x-ctx", "chemical/x-csml", "chemical/x-crossfire", "chemical/x-compass", "chemical/x-cml", "chemical/x-cmdf", "chemical/x-cif", "chemical/x-chemdraw", "text/plain", "chemical/x-mdl-sdfile", "chemical/x-mdl-molfile", "chemical/x-alchemy", "chemical/x-cache-csf", "chemical/x-cerius", "chemical/x-cactvs-binary"];
   static readonly molPronomId: string[] = [];
 
 }