##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaS_AAS-M1_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-11 10:31:30.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-04-11 11:30:17.812 -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
       4C B1 91 F0 BA A1 C2 50 56 17 4F 2F 52 EA 96 C2>)
(   3,<2025-04-11 11:30:19.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF CC FB 8D 48 E9 9A C7 0B E9 60 7B 96 7D 80 6B>)
(   4,<2025-04-11 11:30:21.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F0 3E 37 D3 7D 65 4A EF 44 AE 6E 35 A6 D5 71 A8>)
##END=

$$ hash MD5
$$ 62 F2 2B F8 20 39 AD 0A 54 97 7F 21 B8 C8 60 4A