##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C#1-10min_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 09:31:40.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-30 09:32:07.453 -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
       9D 0E E7 A3 29 18 6B 92 E2 C4 D9 37 AB BC FA A3>)
(   3,<2026-03-30 09:32:08.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A CF 5E 4F EB 84 73 85 B3 72 14 55 55 6B 0A FD>)
(   4,<2026-03-30 09:32:10.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 40 8F C7 EC AC 42 2E BE 5F 80 47 27 00 37 38>)
##END=

$$ hash MD5
$$ 9B 61 61 66 4F D4 72 A0 2A 76 BC D4 7A B6 5E 57