##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/QMC5234_MiguelC_Ana_A_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-19 09:34:12.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-19 10:30:43.156 -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
       B4 62 04 44 10 B6 A6 86 49 8D FD D1 D8 40 36 A1>)
(   3,<2023-09-19 10:30:45.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B8 6E A6 39 1B 6F E8 A1 4F B8 D5 09 AA 2A 45 ED>)
(   4,<2023-09-19 10:30:48.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9E 1A 6A 2F CA 07 37 F6 A3 82 37 EC 3B 3F AC E3>)
##END=

$$ hash MD5
$$ AD 45 F2 16 09 C0 70 D9 39 BC 15 59 E5 B0 E0 E4