##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/LuizW_WJ47_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-29 07:33:02.992 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-29 08:31:51.367 -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
       3C 2A E5 FD E1 61 ED 08 EE 35 7E A1 54 79 05 67>)
(   3,<2025-01-29 08:31:53.039 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 0B 29 53 55 A2 D6 32 9D A0 94 2A 6B E3 BE C4>)
(   4,<2025-01-29 08:31:54.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 CB 9B 7B 93 AF 6E AD 64 A2 90 35 54 45 E4 ED>)
##END=

$$ hash MD5
$$ CA FB 58 54 DC B4 14 1E FC 2C DD 2B A7 6E 24 58