##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/AndreF_AFS5.1a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-30 11:11:40.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-01-30 11:48:31.876 -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
       EC 84 50 3A 7A D6 A0 31 8B 82 3C 3E 81 CC 9B 77>)
(   3,<2026-01-30 11:48:33.110 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 1A 79 0B 44 00 FE 78 CF AA FB DD 69 BB 91 2A>)
(   4,<2026-01-30 11:48:33.939 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 DF 7A 20 85 8D 1C 1F 21 A5 31 E2 92 40 1E 89>)
##END=

$$ hash MD5
$$ 0E 5F 42 1C B6 39 75 3E 67 F1 C3 E3 13 61 71 FF