##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Dez/nmr/BrunoL_TC2-2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-12-01 10:53:19.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-12-01 11:52:05.665 -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
       08 A5 22 BB F1 45 A7 C2 88 C9 DF 4B 14 E0 F8 7D>)
(   3,<2025-12-01 11:52:06.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A 54 A5 E0 59 22 FE 19 B7 6F AC EB C6 D7 53 79>)
(   4,<2025-12-01 11:52:09.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE 4F 02 51 C5 A7 2C C7 6C F6 C9 74 8E 5B 20 57>)
##END=

$$ hash MD5
$$ 76 32 DD 17 46 DD A4 E1 28 48 1E 16 A7 78 6B 02