##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/103/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-16 00:25:48.378 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '2d7e9b36-04a8-11ed-bf88-a0369f72a363'
       started at 2022-07-15 21:39:48.463 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-16 00:25:48.376 -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
       06 DF 92 0E 10 E7 E0 A3 49 95 3F 88 4A 69 4B C6
>)
(   2,<2022-07-16 00:25:48.410 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       06 DF 92 0E 10 E7 E0 A3 49 95 3F 88 4A 69 4B C6>)
(   3,<2022-07-17 11:24:45.914 -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 = 190 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
       E6 C5 23 5C 64 09 E1 7C 90 7A 49 87 69 91 25 E3>)
##END=

$$ hash MD5
$$ 24 3E B3 0D 3F B9 AD 77 BF 85 82 73 1B 04 64 0D
