##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/DantonP_MC2_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-21 18:32:41.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-09-21 18:43:53.590 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5E 27 EB A1 A3 2B EE CC 2C FD B4 74 5A FC 1A D5>)
(   3,<2026-09-21 18:43:54.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       05 96 C5 E7 CA 0A 81 47 83 ED 2C 3C AC D5 92 9D>)
(   4,<2026-09-21 18:43:58.012 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C F1 C0 23 F0 6F 39 C3 02 3C A6 B2 EA E9 48 58>)
##END=

$$ hash MD5
$$ 5C 20 8F 63 E6 12 B6 C8 DE 52 EC 69 3A 14 35 EA