##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/SarahC_UB08(F10 - 15)_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 08:37:09.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-14 09:06:41.290 -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
       9C F3 2F 1A 93 27 23 8C 53 E3 36 11 BA 1C 6C 36>)
(   3,<2026-04-14 09:06:42.368 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7E BB 7F 50 88 82 2B 0D C1 0C FC 20 39 BA 77 8D>)
(   4,<2026-04-14 09:06:44.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 39 56 F4 93 61 0A 1E 30 3B 25 81 BB E3 B6 31>)
##END=

$$ hash MD5
$$ CF A5 A9 34 1B 98 0C 21 78 4B DA 26 5A 7D 45 47
