Index of /mirror/CPAN/modules/by-authors/id/I/IT/ITUB

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[PARENTDIR]Parent Directory  -  
[DIR]ppm/2021-11-21 18:27 -  
[   ]IO-All-LWP-0.10.meta2004-07-20 19:27 285  
[   ]IO-All-LWP-0.11.meta2004-10-01 17:47 285  
[   ]IO-All-LWP-0.12.meta2004-11-02 14:15 285  
[   ]Statistics-Regression-0.15.meta2004-06-10 12:57 318  
[   ]Statistics-Regression-0.50.meta2004-06-10 12:57 318  
[   ]Fortran-Format-0.54.meta2005-09-16 16:11 337  
[   ]Fortran-Format-0.90.meta2005-09-16 19:37 337  
[   ]Chemistry-Bond-Find-0.23.meta2009-05-10 17:04 343  
[   ]JavaScript-Autocomplete-Backend-0.10.meta2005-01-12 22:37 346  
[   ]Chemistry-File-MDLMol-0.18.meta2005-01-27 17:10 347  
[   ]Chemistry-File-MDLMol-0.19.meta2005-01-31 23:35 347  
[   ]Chemistry-File-MDLMol-0.20.meta2005-05-20 16:10 347  
[   ]Chemistry-File-QChemOut-0.10.meta2006-10-04 13:16 351  
[   ]Chemistry-Isotope-0.10.meta2004-11-07 19:24 355  
[   ]Chemistry-Isotope-0.11.meta2005-05-18 20:14 355  
[   ]Lingua-TypoGenerator-0.01.meta2004-09-21 19:47 361  
[   ]Chemistry-File-VRML-0.10.meta2005-05-16 18:17 362  
[   ]PerlMol-0.3500.meta2005-05-24 15:56 368  
[   ]Pod-Index-0.10.meta2005-07-27 17:03 376  
[   ]Pod-Index-0.11.meta2005-08-02 01:01 376  
[   ]Pod-Index-0.12.meta2005-08-14 21:28 376  
[   ]Pod-Index-0.13.meta2005-10-12 20:37 376  
[   ]Pod-Index-0.14.meta2005-10-15 21:10 376  
[   ]Chemistry-File-PDB-0.21.meta2005-05-16 19:34 381  
[   ]Chemistry-File-PDB-0.23.meta2009-05-10 18:57 381  
[   ]Chemistry-Pattern-0.26.meta2005-05-16 19:08 381  
[   ]Chemistry-Pattern-0.27.meta2009-05-10 17:59 381  
[   ]Chemistry-File-PDB-0.22.meta2007-12-05 12:59 384  
[   ]Chemistry-File-MDLMol-0.21.meta2009-05-10 16:52 387  
[   ]Chemistry-Canonicalize-0.11.meta2009-05-10 17:16 390  
[   ]IO-All-LWP-0.13.meta2007-03-28 11:16 391  
[   ]IO-All-LWP-0.14.meta2007-03-29 04:32 391  
[   ]Chemistry-Ring-0.18.meta2004-08-12 16:50 392  
[   ]Chemistry-Ring-0.19.meta2005-03-29 21:03 392  
[   ]Chemistry-Ring-0.20.meta2009-05-10 18:12 392  
[   ]Chemistry-Reaction-0.02.meta2004-09-26 16:19 440  
[   ]Chemistry-Mol-0.30.meta2004-11-09 22:06 447  
[   ]Chemistry-Mol-0.31.meta2004-11-10 14:08 447  
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[   ]Chemistry-Mol-0.36.meta2005-09-20 11:08 447  
[   ]Chemistry-Mol-0.37.meta2009-05-10 16:40 447  
[   ]Test-Spelling-0.10.meta2005-08-02 23:32 461  
[   ]Chemistry-InternalCoords-0.18.meta2004-09-24 17:48 473  
[   ]Chemistry-FormulaPattern-0.10.meta2004-08-11 20:05 486  
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[   ]AnnoCPAN-Perldoc-0.10.meta2005-07-21 23:38 504  
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[   ]Chemistry-File-SMILES-0.44.meta2005-03-29 20:50 504  
[   ]Chemistry-File-SMILES-0.45.meta2005-10-20 18:59 504  
[   ]Chemistry-File-SMILES-0.46.meta2009-05-10 17:31 504  
[   ]Chemistry-Smiles-0.13.readme2004-02-27 20:44 518  
[   ]Chemistry-MidasPattern-0.11.meta2005-05-16 20:05 525  
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[   ]Chemistry-Mok-0.24.meta2005-03-04 19:05 624  
[   ]Chemistry-File-SMILES-0.47.meta2010-07-08 00:14 633  
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[   ]Chemistry-Mok-0.25.meta2005-05-16 18:55 701  
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[   ]Chemistry-File-SMARTS-0.10.readme2004-06-17 21:35 944  
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[   ]Chemistry-Smiles-0.11.readme2003-09-11 22:01 965  
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[   ]Chemistry-File-SMILES-0.41.readme2004-06-30 20:26 1.0K 
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[   ]Chemistry-File-VRML-0.10.readme2005-05-16 16:21 1.0K 
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