##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jan/nmr/GabriellaS_HTG-R-5_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-01-30 12:35:59.089 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-01-30 13:41:23.823 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       41 5E F1 63 39 F8 6B F1 D3 07 8B A9 32 75 21 48>)
(   3,<2023-01-30 13:41:25.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6B 70 6F 58 34 B9 59 76 C1 C7 C9 6F 6D 4F 02 59>)
(   4,<2023-01-30 13:41:30.433 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD 23 90 3F 1B F5 68 96 6E D9 58 81 47 AC DC A1>)
##END=

$$ hash MD5
$$ 62 C6 49 1E 30 4D B3 03 84 01 5C 88 F9 17 71 2F