##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MariaVM_Pep-F4_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-24 18:08:10.166 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-04-25 08:32:14.447 -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
       4A D8 08 F3 A6 6C 8F 29 9D BB 0B 84 DE 25 29 3A>)
(   3,<2025-04-25 08:32:16.369 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 A8 13 9C CC 76 A5 90 DD 81 42 15 9E A1 62 48>)
(   4,<2025-04-25 08:32:17.228 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B 45 AE 4D 3B 98 66 BE 9F C0 6F C5 8C EF 27 D4>)
##END=

$$ hash MD5
$$ 88 F4 6E 51 7D FC 9A 36 5A 53 C2 FF 36 24 8E D2