##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/SarahC_UB07 (F22 - 23)_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-13 09:40:41.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-13 11:08:43.399 -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
       FA 67 85 E9 E6 24 6D EF F3 38 56 C3 87 DF B7 AE>)
(   3,<2026-04-13 11:08:44.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE 9F 9B D9 F3 26 91 A2 41 95 88 F2 15 30 23 5B>)
(   4,<2026-04-13 11:08:45.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B 10 A2 28 19 EE 56 A8 35 E0 D0 A6 D8 F0 82 83>)
##END=

$$ hash MD5
$$ DE 3E 07 F4 D1 E3 83 1B E7 27 E5 A0 C8 A3 ED 0B
