##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/110/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-16 21:07:42.398 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID 'ab4cb32e-0555-11ed-9ebc-a0369f72a363'
       started at 2022-07-16 18:21:42.458 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-16 21:07:42.396 -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
       A7 3B 12 BA 98 D4 00 6A A2 F2 8C 19 76 EA 69 A8
>)
(   2,<2022-07-16 21:07:42.430 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       A7 3B 12 BA 98 D4 00 6A A2 F2 8C 19 76 EA 69 A8>)
(   3,<2022-07-18 09:33:07.877 -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 = 0 F1: SI = 256 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6 FCOR = 0.5 PHC0 = -3 PHC1 = 0
       data hash MD5: 1K * 256
       DD 9A DB FA 52 2E E7 FA DB 3B C5 AF 36 18 91 35>)
##END=

$$ hash MD5
$$ E5 46 A8 8F E9 35 0B 12 47 82 57 3D 99 BE 42 DE
