##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LuizW_WJ53 _CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-12 09:09:18.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-12 09:28:06.515 -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
       BC 8E B2 0F 5D 7A 73 0F B6 0F 8E 1A 71 EC BE 0A>)
(   3,<2025-02-12 09:28:08.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 DC 0E 82 44 3D 51 39 A7 46 F9 EA 05 26 F4 B8>)
(   4,<2025-02-12 09:28:09.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 91 5F D8 7A C8 7A 28 46 33 13 9F EA 37 D9 25>)
##END=

$$ hash MD5
$$ 32 38 14 87 1F F3 E4 8B E4 39 E6 28 86 16 B3 D5