##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/TadeuA_1BP_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-04 10:15:33.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-04 10:21:20.703 -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
       D8 9F 5F A1 59 9B FA E6 9A C3 58 98 48 4F 46 99>)
(   3,<2026-08-04 10:21:22.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB CA A4 6B 38 93 48 DC 03 BA 70 FD A1 74 3E B0>)
(   4,<2026-08-04 10:21:24.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D3 EB 2E B2 4E 48 CE 40 A1 3F 0C 57 A8 8E 9A B7>)
##END=

$$ hash MD5
$$ 4B 50 9E F3 F7 76 8C 96 02 4C 92 D1 15 07 A7 2E