##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/GabrielaD_GMD456_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-08 13:00:54.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-08 12:02:27.285 -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: 64K
       30 83 6B B8 20 2B 0D E7 D9 A0 BE 3E F2 C3 80 54>)
(   2,<2023-08-08 13:15:37.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9B B6 FE 83 EC 41 0E 06 BF 5D 05 99 73 E5 17 41>)
##END=

$$ hash MD5
$$ D5 2A 6E 1D E5 F4 22 92 B6 2D 40 3C 04 3A 54 73