##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/IgorR_TZP_02_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-24 20:04:44.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-11-25 08:38:17.340 -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
       16 13 14 52 FE A7 3D 4A E7 10 30 83 D6 03 0A 9C>)
(   3,<2025-11-25 08:38:18.824 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A 21 6F 8F 48 81 9E AF C9 EE 74 AD 11 BC 29 CF>)
(   4,<2025-11-25 08:38:19.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 C5 BC 47 E6 5C 3F 34 4C B6 10 1A 60 6E F6 E1>)
##END=

$$ hash MD5
$$ 4C 99 A5 CE 8C FB AB 05 0D 27 62 E2 F6 9A 63 9D