##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ViniciusD_KV-317_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 17:48:55.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-01 17:52:49.781 -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
       4F C1 80 30 6E 2B 50 04 13 C9 08 41 8A 2B D3 A1>)
(   3,<2026-04-01 17:52:52.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 5C 74 3F 5F 37 6F 75 77 95 52 01 15 61 78 0A>)
(   4,<2026-04-01 17:52:54.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B AE 02 96 F6 64 AD C8 C4 BD 4D 89 26 81 D3 FE>)
##END=

$$ hash MD5
$$ AA 90 49 32 8E C0 E2 05 17 25 C8 9E 0D 85 35 9F