##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/QMC5234_MiguelC_Renata_P.Ac_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-05 17:35:07.831 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-05 16:50:54.956 -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
       D7 7C 76 A1 4D 6A 5E 24 56 CC 9D 2D BE 94 B3 7D>)
(   2,<2023-06-05 17:39:45.113 -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
       44 AE 68 75 B0 A6 BA 20 55 88 A2 0E 67 D0 8C FC>)
(   3,<2023-06-05 17:39:46.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 43 7B CF 00 6C 23 A9 96 2C 64 80 B7 1F FF 48>)
(   4,<2023-06-05 17:39:49.269 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FF 90 DF 9B 2E 46 77 02 D8 71 09 CB 8B F8 30 54>)
##END=

$$ hash MD5
$$ D3 50 54 5A 6F FF 3F A0 65 ED 0C 64 93 45 65 BC