##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SarahC_UB18_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-23 07:57:47.346 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-23 07:58:25.096 -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
       CB A4 74 4C DD D9 D7 78 56 AB 48 E9 88 6B 4E 88>)
(   3,<2026-07-23 07:58:26.752 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D1 2A 4F E4 BF 7E 9B ED 67 D6 F9 7F 77 92 20 7F>)
(   4,<2026-07-23 07:58:28.987 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B 30 26 FF 41 9A CF C3 38 7C 5F C8 B0 D5 BF 45>)
##END=

$$ hash MD5
$$ BF 01 5F 41 ED 71 12 1C 8E 11 44 27 03 F6 12 1A