##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/MartinhoJ_MJA-152_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-03 12:13:02.394 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-02 16:43:14.144 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       0A 95 BD 55 D3 E9 55 A1 92 9B 4B 05 5A 04 B4 C9>)
(   2,<2026-07-03 12:13:02.988 -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
       45 17 67 F9 F3 49 EF 92 B4 E1 0E AF C7 9E 9C A3>)
(   3,<2026-07-03 12:13:04.613 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 30 4E 35 AD A0 4C 05 04 89 CE 60 23 BD 50 D0>)
(   4,<2026-07-03 12:13:07.144 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B 86 41 8D 82 6B 1E 9E DD 8F 74 74 8C 8B 96 F9>)
##END=

$$ hash MD5
$$ F1 92 48 6D 61 06 5B B3 B1 39 06 0B 50 11 C0 A3