##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaS_AAS-M1_CD3OD/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-11 11:36:21.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-04-11 12:19:28.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       0A 57 8B AD E4 52 A2 44 5A 72 BF 15 3B 7D 88 9B>)
(   3,<2025-04-11 12:19:29.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0E CE D2 3A A5 49 96 45 99 46 FB 93 65 D8 C2 3F>)
(   4,<2025-04-11 12:19:31.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E 06 11 56 DE 28 88 11 7F 33 DA 8E E3 1B 26 98>)
##END=

$$ hash MD5
$$ 1B FB 58 03 1F 75 09 6B 3A 3D E2 EF 45 0A 02 6D