##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizaS_RBOCT_DMSO/199/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-20 18:02:14.246 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-08-21 08:45:13.433 -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
       F2 E2 7B A5 20 7B FB 5E D4 E5 BF 1B 3F 22 98 92>)
(   3,<2025-08-21 08:45:19.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E A4 A2 FD 28 98 13 7A 0E 54 B7 9C A4 BF 25 64>)
(   4,<2025-08-21 08:45:24.949 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 03 F1 51 28 AD 0D 62 94 26 CF 7D B8 4F E5 7D>)
##END=

$$ hash MD5
$$ D0 6F 6B 17 8F DF 08 FD DA 06 37 ED 70 95 96 2F