##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/111/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-17 00:05:32.392 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '831a8e4e-056e-11ed-b05b-a0369f72a363'
       started at 2022-07-16 21:19:32.452 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-17 00:05:32.390 -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
       E5 E6 AD 96 86 70 DE B6 B0 F4 B5 30 82 DD BA 80
>)
(   2,<2022-07-17 00:05:32.424 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       E5 E6 AD 96 86 70 DE B6 B0 F4 B5 30 82 DD BA 80>)
(   3,<2022-07-18 09:33:06.118 -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
       DB E2 F7 B3 E2 B9 C7 DC F0 4A 0F 78 5C 7A D8 3B>)
##END=

$$ hash MD5
$$ 68 0C 6B 12 16 79 C8 27 4E 35 DB 10 6A 76 00 99
