##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/MartinhoS_TesteSe1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-17 10:34:35.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-04-17 08:37:19.046 -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
       FB C3 79 B8 AF D0 83 93 67 65 84 4E BD C3 7F 5C>)
(   2,<2023-04-17 10:34:52.937 -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
       24 DD 44 EC 76 F0 CA E9 52 41 4C E7 A2 A5 AF 07>)
(   3,<2023-04-17 10:34:57.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 AA E9 AE F7 06 1E 01 95 DD A2 2D 04 8B E7 38>)
(   4,<2023-04-17 10:35:02.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       87 FE B8 5A 85 E9 F4 3C 0C 18 70 27 8D 43 FE CE>)
##END=

$$ hash MD5
$$ 25 4F 88 C7 5D 72 E4 77 31 70 CC 72 BD C8 B0 B2