##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MateusK_ImS3b-6_CDCl3/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-23 09:05:20.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-23 10:04:07.227 -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
       B1 A8 43 1E CE 91 21 84 94 60 EB FE D3 C8 8C 78>)
(   3,<2025-01-23 10:04:08.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 BD 12 DF 83 B8 64 3A C7 8E 8D 6F 60 06 4A BE>)
(   4,<2025-01-23 10:04:09.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 39 54 26 9F A0 A2 74 7B 61 55 9B EA 38 A1 F0>)
##END=

$$ hash MD5
$$ E1 2B F5 6A C5 50 56 2F A1 85 56 DA 49 C7 A9 D5