##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaJ_AJAMSE83_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-02 17:45:24.260 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-04-03 07:15:01.729 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       9C DC 69 B7 1E FF BB 3A D5 CC EB CD 8F AA A5 45>)
(   3,<2025-04-03 07:15:07.073 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A 17 0B 5C E6 81 86 FB 5E E7 EA 30 C9 01 F8 2D>)
(   4,<2025-04-03 07:15:14.744 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D 06 1C 64 74 17 88 15 89 71 CB 1B DF DE 3A 03>)
##END=

$$ hash MD5
$$ E1 67 31 08 CA DD 85 8A ED 9C F7 41 B5 43 5B 8D