##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_01930-ethanol-8-30-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-30 10:22:09.764 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <acquisition in progress>)
(   2,<2010-08-30 10:43:49.158 -0500>,<mfjofre>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       A5 70 E5 16 B3 76 01 EF 13 AE D3 00 B0 83 9A 6F>)
(   3,<2010-08-30 11:34:21.963 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 1K
       A5 70 E5 16 B3 76 01 EF 13 AE D3 00 B0 83 9A 6F>)
(   4,<2010-09-01 11:25:40.662 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 37.04102 PHC1 = -46.2
       data hash MD5: 1K * 1K
       4A F6 12 2F 2E F3 4E 6C 11 12 41 D6 5F 35 AB 20>)
##END=

$$ hash MD5
$$ 71 98 A2 76 E9 8A E0 5F E4 2A E3 45 E6 DA 08 F1
