##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/AndreF_AF2313_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-31 13:59:52.775 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-31 12:42:15.603 -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
       5B F7 47 A4 2F D0 E8 52 DF 7A E0 18 22 CE 65 13>)
(   2,<2023-07-31 14:18:00.744 -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
       B3 FC ED 37 EC 78 F1 12 F3 49 20 3A 4C 1D 70 51>)
(   3,<2023-07-31 14:18:05.400 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       EE 7D 50 5D B3 F4 2D 37 ED 5A 3D 8B E7 05 6C BA>)
##END=

$$ hash MD5
$$ A5 53 24 70 F1 F4 CE 24 3A C2 12 A7 97 86 88 A6