# SOME DESCRIPTIVE TITLE.
# Copyright (C) YEAR Free Software Foundation, Inc.
# FIRST AUTHOR <EMAIL@ADDRESS>, YEAR.
#
msgid ""
msgstr ""
"Project-Id-Version: chemtool 1.6\n"
"POT-Creation-Date: 2003-06-09 21:18+0200\n"
"PO-Revision-Date: YEAR-MO-DA HO:MI+ZONE\n"
"Last-Translator: FULL NAME <EMAIL@ADDRESS>\n"
"Language-Team: LANGUAGE <LL@li.org>\n"
"MIME-Version: 1.0\n"
"Content-Type: text/plain; charset=CHARSET\n"
"Content-Transfer-Encoding: 8bit\n"

#: graph.c:144
#, c-format
msgid "Help - somebody ate my atoms (hp->n=%d, da_root.next NULL)!!!\n"
msgstr ""

#: graph.c:295
#, c-format
msgid "Help - somebody ate my atoms (d=%d,hp->n=%d)!!!\n"
msgstr ""

#: graph.c:1412
#, c-format
msgid "failed to load font %s !!!\n"
msgstr ""

#: graph.c:1418
msgid "Failed to load symbol font, using standard font\n"
msgstr ""

#: gtkfilesel.c:664
msgid "Looking in:"
msgstr ""

#: gtkfilesel.c:796
msgid "Directories"
msgstr ""

#: gtkfilesel.c:825
msgid "Mask:"
msgstr ""

#: gtkfilesel.c:838
msgid "Files"
msgstr ""

#: gtkfilesel.c:872 main.c:3153
msgid "OK"
msgstr ""

#: gtkfilesel.c:880 gtkfilesel.c:1306 gtkfilesel.c:1407 gtkfilesel.c:1522
#: main.c:3453
msgid "Cancel"
msgstr ""

#: gtkfilesel.c:916 gtkfilesel.c:2174
#, c-format
msgid "Directory unreadable: %s"
msgstr ""

#: gtkfilesel.c:949
msgid "Create Dir"
msgstr ""

#: gtkfilesel.c:960 gtkfilesel.c:1375
msgid "Delete File"
msgstr ""

#: gtkfilesel.c:971 gtkfilesel.c:1480
msgid "Rename File"
msgstr ""

#: gtkfilesel.c:1173
msgid "Error"
msgstr ""

#: gtkfilesel.c:1196 main.c:3649
msgid "Close"
msgstr ""

#: gtkfilesel.c:1241
msgid "Error creating directory \""
msgstr ""

#: gtkfilesel.c:1271
msgid "Create Directory"
msgstr ""

#: gtkfilesel.c:1285
msgid "Directory name:"
msgstr ""

#: gtkfilesel.c:1297
msgid "Create"
msgstr ""

#: gtkfilesel.c:1337
msgid "Error deleting file \""
msgstr ""

#: gtkfilesel.c:1389
msgid "Really delete file \""
msgstr ""

#: gtkfilesel.c:1397
msgid "Delete"
msgstr ""

#: gtkfilesel.c:1444
msgid "Error renaming file \""
msgstr ""

#: gtkfilesel.c:1494
msgid "Rename file \""
msgstr ""

#: gtkfilesel.c:1494
msgid "\" to:"
msgstr ""

#: gtkfilesel.c:1512
msgid "Rename"
msgstr ""

#: gtkfilesel.c:2155
msgid "Selection: "
msgstr ""

#: gtkfilesel.c:3493
msgid "Name too long"
msgstr ""

#: inout.c:93
msgid "Chemtool Version "
msgstr ""

#: inout.c:1013
msgid "endless molfile???\n"
msgstr ""

#: inout.c:1141
#, c-format
msgid "expecting na %d nb %d\n"
msgstr ""

#: inout.c:1321
msgid "Molecule exported from chemtool\n"
msgstr ""

#: inout.c:1558
#, c-format
msgid ""
"<desc>\n"
"Created with Chemtool 1.6 from file %s \n"
"</desc>\n"
msgstr ""

#: inout.c:1920 inout.c:1945
msgid "undefined text direction in svg output\n"
msgstr ""

#: inout.c:2257
msgid "Created by"
msgstr ""

#: inout.c:2318
#, c-format
msgid "no emf font parameters for zoom factor %d\n"
msgstr ""

#: inout.c:2633
msgid "undefined text direction in emf output\n"
msgstr ""

#: inout.c:3477
#, c-format
msgid "no figfont parameters for zoom factor %d\n"
msgstr ""

#: inout.c:3491
msgid "# generated by Chemtool "
msgstr ""

#: inout.c:3739
#, c-format
msgid "no figfont parameters for fontsize %d\n"
msgstr ""

#: inout.c:3769
msgid "undefined text direction in xfig output\n"
msgstr ""

#: inout.c:4160
#, c-format
msgid "no translation for %d\n"
msgstr ""

#: inout.c:4251
msgid "could not close fig file"
msgstr ""

#: inout.c:4294 templates.h:6 templates.h:10 templates.h:11 templates.h:12
#: templates.h:15 templates.h:16 templates.h:17 templates.h:18 templates.h:20
#: templates.h:21 templates.h:22 templates.h:23 templates.h:24
msgid " "
msgstr ""

#: inout.c:4387 inout.c:4466 main.c:2991 main.c:3311
msgid "None"
msgstr ""

#: inout.c:4387 inout.c:4466 main.c:3320
msgid "EPSI"
msgstr ""

#: inout.c:4387 inout.c:4466
msgid "TIFFm"
msgstr ""

#: inout.c:4387 inout.c:4466
msgid "TIFFc"
msgstr ""

#: inout.c:4539 main.c:3703
msgid "Open"
msgstr ""

#: inout.c:4573
msgid "Consider installing Babel/OpenBabel for file format conversions...\n"
msgstr ""

#: main.c:177
msgid ""
"The current drawing is not saved !\n"
"Do you really wish to continue ?"
msgstr ""

#: main.c:185 main.c:248
msgid "Yes"
msgstr ""

#: main.c:200 main.c:263
msgid "No"
msgstr ""

#: main.c:239
#, c-format
msgid ""
"File\n"
"%s\n"
"already exists !\n"
"Overwrite it ?"
msgstr ""

#: main.c:594
#, c-format
msgid ""
"\n"
"Next ring drawn will have %d sides"
msgstr ""

#: main.c:869
#, c-format
msgid ""
"\n"
"Imported %d bonds and %d labels"
msgstr ""

#: main.c:1190 main.c:2276 main.c:4837
msgid "unnamed"
msgstr ""

#: main.c:1191 main.c:3666
msgid "Chemtool 1.6"
msgstr ""

#: main.c:1192
msgid ""
"\n"
"Ready"
msgstr ""

#: main.c:1207
msgid "program cht not available or unable to write to"
msgstr ""

#: main.c:1209
msgid ".rad"
msgstr ""

#: main.c:1210 main.c:1211
msgid " ?"
msgstr ""

#: main.c:1215
#, c-format
msgid ""
"\n"
"Helper process failed - %s %s %s %s!"
msgstr ""

#: main.c:1220
#, c-format
msgid ""
"\n"
"%s    %s  %s  %s"
msgstr ""

#: main.c:1238
msgid ""
"\n"
"Drawing printed!"
msgstr ""

#: main.c:1242
msgid ""
"\n"
"Failed to print drawing !"
msgstr ""

#: main.c:1460
#, c-format
msgid "invalid angle mode %d\n"
msgstr ""

#: main.c:1480
#, c-format
msgid "invalid text mode %d\n"
msgstr ""

#: main.c:2030
msgid "Load from file..."
msgstr ""

#: main.c:2066
msgid "Import MDL file..."
msgstr ""

#: main.c:2084
msgid "Import via BABEL..."
msgstr ""

#: main.c:2102
msgid "Import PDB file..."
msgstr ""

#: main.c:2139
msgid "Add from file..."
msgstr ""

#: main.c:2253
msgid "Save as..."
msgstr ""

#: main.c:2270
msgid ""
"\n"
"Nothing to save"
msgstr ""

#: main.c:2291
#, c-format
msgid ""
"\n"
"Writing to %s failed !"
msgstr ""

#: main.c:2296
#, c-format
msgid ""
"\n"
"Drawing saved in %s (%d bonds, %d labels)"
msgstr ""

#: main.c:2413 main.c:2714
#, c-format
msgid ""
"Writing to\n"
" %s\n"
"failed !\n"
msgstr ""

#: main.c:2421
#, c-format
msgid ""
"\n"
"Drawing exported as %s (%d bonds, %d labels)"
msgstr ""

#: main.c:2521 main.c:2551 main.c:2591 main.c:2630 main.c:2662 main.c:2726
#, c-format
msgid "Chemtool 1.6 (%s)"
msgstr ""

#: main.c:2528 main.c:2607 main.c:2645 main.c:2678
#, c-format
msgid "Unable to open %s\n"
msgstr ""

#: main.c:2535
#, c-format
msgid ""
"%s\n"
" does not appear to be a Chemtool file\n"
msgstr ""

#: main.c:2546
#, c-format
msgid ""
"%s was created by a newer version.\n"
"Some features may be lost.\n"
msgstr ""

#: main.c:2559
#, c-format
msgid "Error loading %s \n"
msgstr ""

#: main.c:2599 main.c:2637 main.c:2670
msgid ""
"\n"
"Choose orientation (Ctrl-Mouse1 for z), press Enter when done"
msgstr ""

#: main.c:2614 main.c:2685
#, c-format
msgid "Problems converting %s\n"
msgstr ""

#: main.c:2719
#, c-format
msgid ""
"Drawing saved in\n"
" %s\n"
" (%d bonds, %d labels)\n"
msgstr ""

#: main.c:2789
msgid ""
"Click and drag the mouse to draw bonds on the canvas. \n"
"The right mouse button is used to delete objects - either bonds\n"
"or text depending on which drawing mode is active.\n"
"\n"
"The buttons with different ringtypes on them select drawing modes\n"
"with preferred angles, but you can actually draw at any angle in all modes.\n"
"\n"
"The button with the segmented line on it lets you draw curves by marking\n"
"control points along the curve (a cubic spline).\n"
"You can select the bondtype and color using the appropriate button\n"
"or change them later by clicking on the desired bond in Bonds mode.\n"
"\n"
"To draw a cyclic system, simply press the Ctrl key together with the\n"
"number key corresponding to the number of sides for the polygon, and\n"
"then draw one side while pressing the Ctrl button.\n"
"\n"
"For drawing labels, write them into the text box in the top right of the "
"window\n"
"and place them on the canvas with the mouse. You can also use a number of\n"
"keyboard shortcuts for common labels while in bond drawing mode:\n"
"Simply press the 'c' key, or n,o,p,s,f to add the element symbol at\n"
" the current drawing position, 1,2 and 3 for CH, CH_2 and CH_3, l for Cl,\n"
" * for a big dot.\n"
"\n"
"The keys of the numeric keypad each insert an 'electron pair' line\n"
"around an atom symbol in the position corresponding to the location\n"
"of the key around the center of the numeric keypad.\n"
"\n"
"The text mode uses the following prefixes for special text:\n"
"_ for subscripts, ^ for superscripts, @ for symbols (greek characters),\n"
"| for italic (slanted) characters and # for bold text.\n"
"When the text box is empty, clicking on any label in the drawing area\n"
"copies that label into the box for reuse.\n"
"\n"
"Drawing is best done with the mouse, but you can also use the\n"
"cursor keys in combination with the Ctrl key for exact positioning.\n"
"When used with the Alt key, the cursor keys move the rectangular\n"
"or hexagonal grid that can be projected on the drawing area.\n"
"\n"
"If you need general drawing functions not provided by chemtool,\n"
"try exporting to fig format and editing your figure in Brian Smith's\n"
"xfig program. Its companion transfig/fig2dev is required by chemtool\n"
"for printing and for exporting to eps or LaTeX, while the fig, XBM and\n"
"SVG output are generated directly. Another useful and highly recommended\n"
"helper program is Babel - either in its original version, or in the form\n"
"of the new OpenBabel project. Using either version, chemtool is able to\n"
"import foreign data from a variety of file formats, while only molfile\n"
"im- and export is built into chemtool.\n"
"\n"
"More help is available in the manual page for chemtool and in the file\n"
" README included in the source distribution as well as on the website.\n"
"This should normally get installed in /usr/share/doc/packages/chemtool.\n"
"If you find any bugs or have a question or suggestion, please contact the\n"
"main author, martin@ruby.chemie.uni-freiburg.de"
msgstr ""

#: main.c:2859
msgid ""
" Chemtool Version 1.6\n"
"by\n"
"Martin Kroeker,\n"
"Radek Liboska,\n"
"Michael Banck\n"
"and\n"
"Thomas Volk\n"
"\n"
"http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html"
msgstr ""

#: main.c:2863 main.c:2888 main.c:3443
msgid "Ok"
msgstr ""

#: main.c:2905
msgid "File selection"
msgstr ""

#: main.c:2952
msgid "PDB labels:"
msgstr ""

#: main.c:2955
msgid "All"
msgstr ""

#: main.c:2963
msgid "non-H"
msgstr ""

#: main.c:2972
msgid "no numbers"
msgstr ""

#: main.c:2981
msgid "non H,no numbers"
msgstr ""

#: main.c:3027 main.c:4005
msgid "Export"
msgstr ""

#: main.c:3044
msgid "Latex / EPS scale factor :"
msgstr ""

#: main.c:3146
msgid "Unknown error"
msgstr ""

#: main.c:3167
msgid "Select background color"
msgstr ""

#: main.c:3184
msgid "Configurable options"
msgstr ""

#: main.c:3193
msgid "Paper size:"
msgstr ""

#: main.c:3218
msgid "Orientation:"
msgstr ""

#: main.c:3223
msgid "Portrait"
msgstr ""

#: main.c:3231
msgid "Landscape"
msgstr ""

#: main.c:3250
msgid "Print scale factor :"
msgstr ""

#: main.c:3275
msgid "Print command:"
msgstr ""

#: main.c:3306
msgid "Preview image to add to eps files :"
msgstr ""

#: main.c:3329
msgid "TIFF mono"
msgstr ""

#: main.c:3337
msgid "TIFF color"
msgstr ""

#: main.c:3357
msgid "Background color :"
msgstr ""

#: main.c:3371
msgid "Add filled white rectangle under labels"
msgstr ""

#: main.c:3384
msgid "Printer name:"
msgstr ""

#: main.c:3397
msgid "Data directory:"
msgstr ""

#: main.c:3410
msgid "Extension:"
msgstr ""

#: main.c:3423
msgid "Base bondlength (10.668mm) :"
msgstr ""

#: main.c:3470 main.c:3988
msgid "Templates"
msgstr ""

#: main.c:3481 main.c:3483
msgid "Carbocycles"
msgstr ""

#: main.c:3519 main.c:3521
msgid "Sugars"
msgstr ""

#: main.c:3561 main.c:3563
msgid "Heterocycles"
msgstr ""

#: main.c:3603 main.c:3605
msgid "Symbols"
msgstr ""

#: main.c:3695
msgid "New"
msgstr ""

#: main.c:3711 main.c:3980
msgid "Add"
msgstr ""

#: main.c:3719
msgid "Import MOL"
msgstr ""

#: main.c:3727
msgid "Import PDB"
msgstr ""

#: main.c:3735
msgid "Import (Babel)"
msgstr ""

#: main.c:3743
msgid "Export..."
msgstr ""

#: main.c:3751 main.c:4017
msgid "Print"
msgstr ""

#: main.c:3759
msgid "Setup Defaults"
msgstr ""

#: main.c:3769
msgid "Save Config"
msgstr ""

#: main.c:3778 main.c:3997
msgid "Save"
msgstr ""

#: main.c:3786
msgid "Save As..."
msgstr ""

#: main.c:3795 main.c:4088
msgid "Quit"
msgstr ""

#: main.c:3803
msgid "File"
msgstr ""

#: main.c:3810
msgid "Copy"
msgstr ""

#: main.c:3822
msgid "Flip horizontally"
msgstr ""

#: main.c:3828
msgid "Flip vertically"
msgstr ""

#: main.c:3835
msgid "Undo"
msgstr ""

#: main.c:3843
msgid "Redo"
msgstr ""

#: main.c:3853
msgid "Edit"
msgstr ""

#: main.c:3860
msgid "Zoom in"
msgstr ""

#: main.c:3866
msgid "Zoom out"
msgstr ""

#: main.c:3877 main.c:4053
msgid "Center"
msgstr ""

#: main.c:3885
msgid "Grid rect/hex/off"
msgstr ""

#: main.c:3891
msgid "View"
msgstr ""

#: main.c:3899
msgid "Templates..."
msgstr ""

#: main.c:3908
msgid "Calculate Formula Weight"
msgstr ""

#: main.c:3916
msgid "Clean up drawing"
msgstr ""

#: main.c:3922
msgid "Tools"
msgstr ""

#: main.c:3930 main.c:4096
msgid "About"
msgstr ""

#: main.c:3939 main.c:3948
msgid "Help"
msgstr ""

#: main.c:3971
msgid "Load"
msgstr ""

#: main.c:3976
msgid "Load a chemtool sketch"
msgstr ""

#: main.c:3985
msgid "Add fragment from file"
msgstr ""

#: main.c:3994
msgid "Add template structure"
msgstr ""

#: main.c:4002
msgid "Save sketch to file"
msgstr ""

#: main.c:4014
msgid "Create EPS, XFig, PicTeX or XBM file"
msgstr ""

#: main.c:4023
msgid "Print file to a postscript printer"
msgstr ""

#: main.c:4026
msgid "Import"
msgstr ""

#: main.c:4032
msgid "Read a file written in MDL/molfile format"
msgstr ""

#: main.c:4035
msgid "ImportPDB"
msgstr ""

#: main.c:4041
msgid "Read a file written in PDB format"
msgstr ""

#: main.c:4044
msgid "Zoom In"
msgstr ""

#: main.c:4049
msgid "Increase zoom scale"
msgstr ""

#: main.c:4059
msgid "Center molecule in drawing area"
msgstr ""

#: main.c:4062
msgid "Zoom Out"
msgstr ""

#: main.c:4067
msgid "Decrease zoom scale"
msgstr ""

#: main.c:4071
msgid "Clear"
msgstr ""

#: main.c:4076
msgid "Remove molecule"
msgstr ""

#: main.c:4079
msgid "FW"
msgstr ""

#: main.c:4084
msgid "Calculate Formula Mass"
msgstr ""

#: main.c:4093
msgid "Exit Chemtool"
msgstr ""

#: main.c:4102
msgid "About Chemtool"
msgstr ""

#: main.c:4139
msgid "Draw at 0/30/60/90 degree angles"
msgstr ""

#: main.c:4155
msgid "Draw at 0/36/72/... degree angles"
msgstr ""

#: main.c:4177
msgid "Draw at 18/54/90/... degree angles"
msgstr ""

#: main.c:4194
msgid "Draw at 0/45/90... degree angles"
msgstr ""

#: main.c:4211
msgid "Draw curves based on 4 control points"
msgstr ""

#: main.c:4227
msgid "Draw left-justified text"
msgstr ""

#: main.c:4244
msgid "Draw centered text"
msgstr ""

#: main.c:4261
msgid "Draw right-justified text"
msgstr ""

#: main.c:4289
msgid "Set current textfont"
msgstr ""

#: main.c:4321
msgid "Choose default bond type"
msgstr ""

#: main.c:4338
msgid "Select pen color"
msgstr ""

#: main.c:4343
msgid "Bonds"
msgstr ""

#: main.c:4348
msgid "Toggle bond types"
msgstr ""

#: main.c:4365
msgid "Mark objects for moving, rotating or deleting"
msgstr ""

#: main.c:4382
msgid "Move marked object"
msgstr ""

#: main.c:4399
msgid "Rotate marked object"
msgstr ""

#: main.c:4418
msgid "Flip object horizontally"
msgstr ""

#: main.c:4436
msgid "Flip object vertically"
msgstr ""

#: main.c:4462
msgid "Copy marked object"
msgstr ""

#: main.c:4477
msgid "Rescale marked object"
msgstr ""

#: main.c:4496
msgid "Draw brackets around object"
msgstr ""

#: main.c:4511
msgid "Draw rounded brackets around object"
msgstr ""

#: main.c:4526
msgid "Draw braces around object"
msgstr ""

#: main.c:4541
msgid "Draw simple box around object"
msgstr ""

#: main.c:4555
msgid "Draw shaded box around object"
msgstr ""

#: main.c:4569
msgid "Draw fancy box around object"
msgstr ""

#: main.c:4583
msgid "Draw rounded box around object"
msgstr ""

#: main.c:4600
msgid "Draw brackets and boxes around object"
msgstr ""

#: main.c:4616
msgid "Removes duplicate bonds, etc."
msgstr ""

#: main.c:4635
msgid "Text :"
msgstr ""

#: main.c:4649
msgid ""
"Prefix a character with _ for subscript, ^ for superscript, @ for symbols, | "
"for italic, # for bold text; e.g. H_2O, @a_D^2^0"
msgstr ""

#: main.c:4654
msgid "Select current text size"
msgstr ""

#: main.c:4769
msgid "Ready"
msgstr ""

#: main.c:4825
msgid "chemtool: can't load any font\n"
msgstr ""

#: main.c:4931
msgid "Memory allocation problem (SIGSEGV) -"
msgstr ""

#: main.c:4934
msgid "Invalid math somewhere (SIGFPE) -"
msgstr ""

#: main.c:4937
msgid "Memory access problem (SIGBUS) -"
msgstr ""

#: main.c:4940
msgid "Ordered to quit (SIGHUP) - "
msgstr ""

#: main.c:4942
msgid " dumping current drawing to file crashdump.cht\n"
msgstr ""

#: undo.c:1272
msgid "No error"
msgstr ""

#: undo.c:1273
msgid "Bad parameter passed to undo function"
msgstr ""

#: undo.c:1274
msgid "Out of memory"
msgstr ""

#: undo.c:1275
msgid "No active undo session"
msgstr ""

#: undo.c:1276
msgid "Nothing to undo/redo"
msgstr ""

#: undo.c:1277
msgid "No undoable memory limit set"
msgstr ""

#: templates.h:2
msgid "Cyclopentadienyl"
msgstr ""

#: templates.h:2
msgid "Benzene"
msgstr ""

#: templates.h:2
msgid "Naphthalene"
msgstr ""

#: templates.h:2
msgid "Azulene"
msgstr ""

#: templates.h:3
msgid "Adamantane"
msgstr ""

#: templates.h:3 templates.h:5
msgid "Cyclohexane"
msgstr ""

#: templates.h:3
msgid "Steroid backbone"
msgstr ""

#: templates.h:3
msgid "Cycloheptatriene"
msgstr ""

#: templates.h:3
msgid "Cyclooctatetraene"
msgstr ""

#: templates.h:4
msgid "Fluorene"
msgstr ""

#: templates.h:4
msgid "Spiro[4.5]decane"
msgstr ""

#: templates.h:4
msgid "Heptalene"
msgstr ""

#: templates.h:4
msgid "Fulvalene"
msgstr ""

#: templates.h:4
msgid "Dicyclopentadiene"
msgstr ""

#: templates.h:5
msgid "Indene"
msgstr ""

#: templates.h:5
msgid "Biphenyl"
msgstr ""

#: templates.h:5
msgid "Norbornane"
msgstr ""

#: templates.h:5
msgid "Binaphthyl"
msgstr ""

#: templates.h:6
msgid "Coronene"
msgstr ""

#: templates.h:8
msgid "Pyranose core"
msgstr ""

#: templates.h:8
msgid "Furanose core"
msgstr ""

#: templates.h:8
msgid "Ribofuranose"
msgstr ""

#: templates.h:8
msgid "Fructose"
msgstr ""

#: templates.h:8
msgid "Galactose"
msgstr ""

#: templates.h:9
msgid "Glucose"
msgstr ""

#: templates.h:9
msgid "Mannose"
msgstr ""

#: templates.h:9
msgid "Fucose"
msgstr ""

#: templates.h:9
msgid "Xylose"
msgstr ""

#: templates.h:9
msgid "Neuraminic acid"
msgstr ""

#: templates.h:10
msgid "Sucrose"
msgstr ""

#: templates.h:10
msgid "Maltose"
msgstr ""

#: templates.h:10
msgid "Lactose"
msgstr ""

#: templates.h:14
msgid "Adenine"
msgstr ""

#: templates.h:14
msgid "Guanine"
msgstr ""

#: templates.h:14
msgid "Thymine"
msgstr ""

#: templates.h:14
msgid "Cytosine"
msgstr ""

#: templates.h:14
msgid "Uracil"
msgstr ""

#: templates.h:15
msgid "Porphine"
msgstr ""

#: templates.h:15
msgid "Caffeine"
msgstr ""

#: templates.h:15
msgid "Evans auxiliary"
msgstr ""

#: templates.h:15
msgid "SAMP auxiliary"
msgstr ""

#: templates.h:20
msgid "p orbital"
msgstr ""

#: templates.h:20
msgid "plus"
msgstr ""

#: templates.h:20
msgid "minus"
msgstr ""

#: templates.h:20
msgid "rearrangement"
msgstr ""