##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AndreF_AF2317_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-10 16:38:00.941 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-10 15:20:23.129 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 2K * 128
       5A 97 C0 DF B7 97 16 F1 14 D7 09 09 D7 06 BF 09>)
(   2,<2023-08-10 17:16:40.723 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       BA 30 1F 89 0D 7C B7 F1 C8 23 4B 12 BE 49 86 AF>)
(   3,<2023-08-10 17:16:43.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       D2 8F 52 84 5A 9C AA FF 71 79 C3 AE 27 17 C2 85>)
##END=

$$ hash MD5
$$ D1 A2 B5 4E 8F 83 36 4B AF 3E 5D 09 CB 47 C2 E3