##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SarahC_UB18_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-22 16:16:44.268 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-23 07:41:10.034 -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
       4D A6 01 21 01 8E 4E F0 70 74 40 A6 B0 55 CC 55>)
(   3,<2026-07-23 07:41:12.799 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9B F0 2E BD E1 46 2F 22 79 28 5D C7 69 E3 EA E4>)
(   4,<2026-07-23 07:41:16.706 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 93 5C 2A F8 31 E0 04 D9 BB 8C DC D3 DD 09 64>)
##END=

$$ hash MD5
$$ FC C5 5A 5D 2F 1B 70 BB 0E F1 F9 80 FB DE 41 34