##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/QMC5239_TomasW_TFB_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-09 11:23:39.221 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-12-09 10:24:48.564 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       A1 1B B8 D2 24 4E 83 C1 37 1B 18 DF AD 40 97 AA>)
(   2,<2024-12-09 11:30:24.986 -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
       36 87 76 55 40 92 27 6F 0E 1D C5 68 8A 25 BA 56>)
(   3,<2024-12-09 11:30:26.924 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0E 3B 33 46 1E 7F 16 EB 93 C8 93 78 88 22 33 BD>)
##END=

$$ hash MD5
$$ DA BF 1B B4 92 90 3F 6D BF F3 C5 A3 2F 73 88 96