##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/117/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-17 17:53:10.162 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID 'a888d7b8-0603-11ed-b4aa-a0369f72a363'
       started at 2022-07-17 15:07:10.246 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-17 17:53:10.160 -0400

       configuration hash MD5:
       C4 AB D6 20 E1 CD A8 AD 2C 17 DA E6 8C F5 FB 4B
       data hash MD5: 1K * 96
       86 55 81 F5 76 D0 4C 8E 3C 56 BB C1 53 79 FC 63
>)
(   2,<2022-07-17 17:53:10.195 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       86 55 81 F5 76 D0 4C 8E 3C 56 BB C1 53 79 FC 63>)
(   3,<2022-07-18 09:32:55.494 -0400>,<mario>,<UGA600>,<proc2d>,<TopSpin 3.6.4>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = -167.6297 PHC1 = -11.2 F1: SI = 256 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6 FCOR = 0.5 PHC0 = 1.6 PHC1 = 0
       data hash MD5: 1K * 256
       E0 48 F9 39 19 B4 64 FE 50 9E 65 86 79 B8 8C 2E>)
##END=

$$ hash MD5
$$ 21 A1 EA C7 CA 15 A5 C7 7A CE D2 0D 45 2E BB 13
