##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/AndreF_AFS23.1a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 18:22:22.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 18:11:05.825 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       FE 6A 4C 74 54 6D 76 9B DE 1D D8 DA B7 B0 F1 A8>)
(   2,<2026-08-11 18:22:36.638 -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
       0F 82 AE 30 DA 27 8C 42 33 54 2F C0 5E CB 3A 1B>)
(   3,<2026-08-11 18:22:37.810 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DD D3 10 EC 5C F5 60 83 EA 1F DC 05 06 E9 01 34>)
(   4,<2026-08-11 18:22:38.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 AA ED AF 08 2B B1 9C 44 85 42 3A B4 AC 2B 60>)
##END=

$$ hash MD5
$$ C2 16 CF 4D E4 3C F2 BD 20 1A 65 7E AC 24 75 2C