##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AndreF_AF2322_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-15 09:14:26.986 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-15 07:56:49.079 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 2K * 128
       80 EB 39 DD B2 79 D4 3C 2D 5F D4 B8 76 43 AC 20>)
(   2,<2023-09-15 09:14:33.423 -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
       9A D0 A1 CD 51 FA 28 10 C7 A0 3A AF C4 1E 52 0F>)
(   3,<2023-09-15 09:14:35.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       F6 19 C8 2E 8D C6 45 1D 73 B4 13 2A BC 97 1B 4F>)
##END=

$$ hash MD5
$$ D9 5D 46 C5 A3 6C 3E 79 58 EC FA CA 6C 9C 98 49