##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ManuelaC_AZOPHENOL_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-10 17:33:22.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-03-10 16:05:19.328 -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
       B2 FF F8 58 06 F8 65 01 5A 54 7F 8C 37 EE CF C6>)
(   2,<2025-03-10 17:38:43.453 -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
       CB 33 2D AC 6B 8B 5D 6E C5 7B FF 87 8B 4C 5D CA>)
(   3,<2025-03-10 17:38:44.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AB D6 92 02 20 5B A8 72 BA FA AF 93 F2 1F E9 C0>)
(   4,<2025-03-10 17:38:46.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA 3B 57 04 73 79 1A C9 37 C8 10 2D B7 D5 D2 67>)
##END=

$$ hash MD5
$$ 3E DC 3F 27 60 2F 9D 3F C3 67 0F 15 B4 AD AD 7B