##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/VictorC_AAZ_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-28 09:00:11.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-28 08:59:33.684 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       23 FB 07 C5 58 6A 0A 78 36 47 39 6D 32 43 06 D9>)
(   2,<2025-02-28 09:00:18.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       6C 52 B0 BC 7D 2B 56 A8 1A D5 A3 5A E7 82 9A 1D>)
(   3,<2025-02-28 09:00:21.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 93 66 63 3A E4 B9 4E 49 DC 25 CD 41 A7 A8 22>)
(   4,<2025-02-28 09:00:22.966 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 35 E6 D8 24 50 0E 29 E2 25 5A D8 1F 27 52 55>)
##END=

$$ hash MD5
$$ C1 1B 32 A7 3C F1 46 30 24 60 D9 0E 99 D1 8D 26