##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ManuelaC_AZOET(23)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-11 18:40:05.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-12 06:58:51.538 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       66 78 F5 75 82 E6 1D 9B FE 2C BD 03 E5 46 AA 79>)
(   3,<2026-03-12 06:58:58.335 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 18 67 65 B2 93 DF 28 F1 18 59 4C 63 2F 4E 58>)
(   4,<2026-03-12 06:59:00.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA F0 BF 8D 6A 3D D2 0C F3 BF 15 5E 86 47 86 64>)
##END=

$$ hash MD5
$$ F4 F0 0A 46 C3 81 70 8D 1B EC 9A 46 4E 07 CB 7C
