##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/121/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-18 05:42:54.947 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID 'cefaee46-0666-11ed-b510-a0369f72a363'
       started at 2022-07-18 02:56:54.967 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-18 05:42:54.945 -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
       8B 50 2E E2 6F 88 B9 04 0A ED AE CA C5 A7 60 2B
>)
(   2,<2022-07-18 05:42:54.985 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       8B 50 2E E2 6F 88 B9 04 0A ED AE CA C5 A7 60 2B>)
(   3,<2022-07-18 09:32:47.595 -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
       77 60 17 D1 29 DB C6 64 0D D1 BA 6A F0 E8 60 2D>)
##END=

$$ hash MD5
$$ 90 67 32 80 12 92 D3 25 44 81 47 94 E8 75 29 1A
