##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/JoiceF_ACT1CC_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-12 15:48:49.099 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-12 16:47:36.802 -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
       46 91 6F 44 1A AA 4A DD AE 47 90 63 DA 09 B3 F0>)
(   3,<2024-06-12 16:47:38.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 7B E0 12 A5 BF 4D 33 DA BE 02 CC BD 5A 4A DF>)
(   4,<2024-06-12 16:47:41.599 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 05 9E 5F 8F C0 AF C5 EF 66 58 CD 8C 21 FC 97>)
##END=

$$ hash MD5
$$ AC 61 AB 30 3B 2F A9 52 FC 12 81 99 E3 60 AF F5