##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/DeboraC_DKS-175_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 08:20:55.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-07-05 17:43:25.767 -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: 64K
       4D 9F 4B 5D 4D A2 FA 0C F8 CD D8 C2 6E 16 5A D1>)
(   2,<2023-07-06 08:39:18.720 -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
       30 D6 77 BC 4E B9 0E BE F0 D1 AB 02 EA F6 77 71>)
(   3,<2023-07-06 08:39:20.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 2A 38 57 BF 81 3B BA 67 78 AF D1 BA AD 3F E0>)
##END=

$$ hash MD5
$$ EA F7 A7 EB 58 25 80 99 76 80 C7 78 E6 5E A8 23