##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/122/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-18 08:40:31.053 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '9e95b934-067f-11ed-a089-a0369f72a363'
       started at 2022-07-18 05:54:31.150 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-18 08:40:31.051 -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
       B5 F9 8C B5 44 EB E6 29 B6 B1 5D 91 B3 A2 A2 C1
>)
(   2,<2022-07-18 08:40:31.084 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       B5 F9 8C B5 44 EB E6 29 B6 B1 5D 91 B3 A2 A2 C1>)
(   3,<2022-07-18 09:32:45.990 -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
       FA 07 F1 AD 9A E4 05 69 B7 DF EF 3F DF 5C E1 BF>)
##END=

$$ hash MD5
$$ 0F CB C9 C2 47 B1 16 41 19 95 47 02 D4 7B 52 6F
