##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= monteg3
$$ /opt/topspin3.2pl7/data/monteg3/nmr/MPro-cleaved-1mM_2Ds_20200921/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-09-21 12:20:50.052 -0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<go>,<TOPSPIN 3.2>,
      <acquisition in progress>)
(   2,<2020-09-21 12:40:47.676 -0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<proc2d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       xfb F2: TDeff = 2K SI = 1K BC_mod = 6 BCFW = 1 WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 STSR = 0 STSI = 512 PHC0 = 64.45 PHC1 = 0 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 FCOR = 0.5 PH_mod = 2
       data hash MD5: 512 * 1K
       A3 7D EE 3B 66 95 33 1B 2F F2 12 68 5D 71 1D 2D>)
$$ /Users/ramelt2/Box/box-Documents/NMR-data/600-RPI/MPro-cleaved-1mM_2Ds_20200921/5/pdata/1/auditp.txt
(   3,<2020-09-22 07:18:56.994 -0400>,<ramelt2>,<sos-chem-l1000.local>,<proc2d>,<TopSpin 4.0.9>,
      <Start of raw data processing
       xfb F2: TDeff = 2K SI = 1K BC_mod = 6 BCFW = 1 WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 STSR = 0 STSI = 512 PHC0 = 64.45 PHC1 = 0 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 FCOR = 0.5 PH_mod = 2
       data hash MD5: 512 * 1K
       B9 6C E4 BD 94 3B 1D 17 F6 D4 0D 04 DF B0 26 60>)
##END=

$$ hash MD5
$$ 0B 7A F9 6D 23 B3 55 02 3A 90 5F 15 F0 8C 7C 79
