##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/JuliaG_PIR-OMeA_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 10:41:45.712 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-16 10:42:42.977 -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
       E0 E6 60 5E 63 F5 00 36 9F B1 C1 51 69 9A 10 D2>)
(   3,<2026-04-16 10:42:43.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 BC 6B F8 9D F2 54 6B 6E C7 7A 70 49 EC 9B 90>)
(   4,<2026-04-16 10:42:44.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DE 85 01 36 41 50 B5 B9 8C C1 64 08 B4 FB A1 92>)
##END=

$$ hash MD5
$$ 70 90 3E 64 AD BB B5 4A D2 CF 21 C1 C1 66 11 C0