##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LidianeM_MR-02_DMSO/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-26 17:23:30.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-26 17:24:06.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       58 86 AE 84 5E CB 14 9F 04 17 B6 0C 89 14 7A 9A>)
(   3,<2026-08-26 17:24:07.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 97 B1 19 46 0E 75 9D 8D 83 16 9A CE BD E7 9E>)
(   4,<2026-08-26 17:24:08.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 6F 51 89 98 39 84 5E 9A 9C CB B1 8F D0 29 38>)
##END=

$$ hash MD5
$$ 25 AA 1A 83 74 47 1A 16 65 EE DF CA 6E 57 87 A4