##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/LidianeM_SD03f(1.1)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-29 11:32:48.592 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-29 12:31:36.217 -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
       1C 93 0A 63 23 7B 51 86 0A 16 EF 6D 11 54 F4 B6>)
(   3,<2023-12-29 12:31:39.139 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F C4 AC AE 3E A0 A2 BD 99 43 9B 3C E4 56 31 47>)
(   4,<2023-12-29 12:31:40.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 8C 71 DE 8D ED 48 78 C1 5C F1 6F 8C 1F 3D 5C>)
##END=

$$ hash MD5
$$ 28 2B 41 1C EE 74 F4 E0 2D C5 B3 3B C0 D4 25 FD