##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LidianeM_BS-01JMO(a)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-21 17:32:49.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-21 17:33:27.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       39 B7 4E 8B F8 90 9D 20 0A 0D C5 AA 06 3D 5D 72>)
(   3,<2025-03-21 17:33:27.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 6F C2 0F E1 7B F8 A8 D9 4D 52 D1 12 40 F2 15>)
(   4,<2025-03-21 17:33:28.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 B5 20 AE 07 9C 5E 5E 89 FB A4 E1 D7 17 BD 5F>)
##END=

$$ hash MD5
$$ C7 07 57 3D 48 F8 DE 8A 87 5C A6 E4 18 16 81 22
