##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/DantonP_P3_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 17:06:18.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-10 17:12:05.560 -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
       F4 33 45 49 B5 E3 19 5D 72 93 ED 6E D6 32 AF BA>)
(   3,<2026-08-10 17:12:06.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 AF AB 28 2A CC 05 BE 41 E6 A8 E0 4F A9 9D F7>)
(   4,<2026-08-10 17:12:08.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E 1D BC C2 21 CC B0 8E CE D8 7A 2A 8B F8 64 58>)
##END=

$$ hash MD5
$$ 79 6B EE 97 17 18 89 54 8C AC 54 BB AF 3E 28 5B