##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AnaS_Tz-c-DCM 45-47 (1-21)_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-03 08:10:06.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-02 11:31:53.119 -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
       90 F6 44 AC 29 18 8C 78 25 01 78 DA D9 79 BE AD>)
(   2,<2023-09-04 06:58:05.509 -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
       1A C0 60 E9 62 1A BE 1D EA 2E F7 4F 7B 7C 69 2A>)
(   3,<2023-09-04 06:58:29.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       56 4C 42 92 DA D7 F7 E5 CF 00 5C 2A 48 82 B1 BC>)
##END=

$$ hash MD5
$$ 30 5F E6 09 BC 99 B7 6E AD 07 F1 3F 31 43 9E 34