##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/AnaC_Ptc-BCD_DMSO/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-15 04:47:59.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-14 18:28:47.312 -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
       CC AC 34 A4 60 26 75 91 80 AC AF D9 29 6A D5 16>)
(   2,<2023-04-17 07:10:34.062 -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
       2F E0 EF 7F 28 EE 2B 58 61 96 7A 77 3C 70 C7 39>)
(   3,<2023-04-17 07:10:41.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       B2 2D 85 5F B7 02 F3 B7 59 27 B8 48 09 5A E3 76>)
##END=

$$ hash MD5
$$ 4C 6D CE 23 08 04 11 69 61 07 EE 4F F8 46 D4 4A