##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/AngelicaJ_AJAMSE56-23_DMSO/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-31 16:35:43.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-31 15:18:05.171 -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
       2A 84 D2 67 3C 96 4D 7C 0F 8E 47 67 D2 22 7A D2>)
(   2,<2023-05-31 18:05:00.062 -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
       9F 0D 3B 12 F0 6E 47 9E 69 3E 22 BD 1B A1 AA 48>)
(   3,<2023-05-31 18:05:02.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       42 42 A7 44 73 9E 6B 99 AC FC 37 07 EF 81 A1 D8>)
##END=

$$ hash MD5
$$ 22 2C B5 11 18 77 29 91 4A 35 25 EB 2F 31 FD 96