##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MateusK_ImS3b-8_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-23 07:41:46.430 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-23 08:55:09.821 -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
       AF 30 3C F4 E0 A4 A6 51 86 B6 47 63 D8 95 D0 11>)
(   3,<2025-01-23 08:55:10.867 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC 57 E6 BB 26 72 A0 BD 2D E7 33 76 82 FD AC 84>)
(   4,<2025-01-23 08:55:11.633 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 5F 46 30 3A 95 47 28 F2 AB B2 5E 40 3F 09 93>)
##END=

$$ hash MD5
$$ 5B 1D B5 70 59 84 D7 BB 6B BF 1B 56 05 70 88 68