##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RenataA_RB-ApPimr4_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 18:27:03.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-14 08:50:52.222 -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
       5F 00 80 5E 9F 10 E4 2A 42 B4 DE C6 AE 4D 18 8D>)
(   3,<2026-08-14 08:50:53.441 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       58 74 8A 9D 05 BA 30 07 D2 A7 68 40 91 D5 01 8A>)
(   4,<2026-08-14 08:50:54.347 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 EE 56 25 C7 F9 2F 83 F8 93 88 D7 A6 8A 00 D8>)
##END=

$$ hash MD5
$$ 67 41 04 39 F0 80 33 C1 19 0B 0A 07 E0 CE 01 BD