##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/LuizB_LPAB-01(HeN)_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-10 09:21:08.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-10 09:50:40.703 -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
       94 81 00 B2 42 9F EF DA BB E5 79 CD 36 4E E1 5E>)
(   3,<2025-07-10 09:50:41.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C 8B 9F 6E 92 A5 77 D6 64 86 A4 95 07 54 A3 70>)
(   4,<2025-07-10 09:50:43.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       90 21 30 BE 90 D8 B6 F5 F0 03 88 4C BC 78 71 9F>)
##END=

$$ hash MD5
$$ B9 3B 97 1A 7A 6E 23 C1 18 EA 07 78 06 9B 5B D5