##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/BrunoS_Sugar-ester-2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-13 12:25:07.719 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-13 14:19:10.328 -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
       BC 81 5B EB 00 E5 13 D5 F9 4C BE 91 F8 87 83 BA>)
(   3,<2024-12-13 14:19:13.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E2 FA 9F 01 57 8B 6E B8 38 94 48 4F 06 49 7D 76>)
(   4,<2024-12-13 14:19:17.563 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 F3 BC 42 14 59 36 39 72 08 3D EA 19 7F 27 D2>)
##END=

$$ hash MD5
$$ C1 DA 25 5D 45 4E DD E5 91 D9 CE D2 21 8B F3 DC