##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AnaCarolineS_ACS-PFD34_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-10 10:14:17.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-04-10 10:19:55.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AC D2 EF 76 B4 36 A6 5E D2 78 63 0C 82 6C 5F 0B>)
(   3,<2025-04-10 10:19:57.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E C3 F4 90 F1 B4 55 2F B6 9F 7C 73 5B 10 07 87>)
(   4,<2025-04-10 10:20:00.181 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 F8 0F DF 94 29 FA 8F C6 CC 84 D0 DA FF 38 48>)
##END=

$$ hash MD5
$$ A2 4F 14 E2 A8 50 A9 55 5B B2 71 04 6B FB 66 AB