##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/MateusK_GUAUR_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-03 16:31:37.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-03 16:23:59.537 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       C8 0F C4 28 58 67 43 07 70 C9 D1 9B 39 AC B9 1E>)
(   2,<2026-09-03 16:31:40.725 -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
       89 B1 77 D1 67 89 26 5E 9A 85 88 17 63 1F 46 1F>)
(   3,<2026-09-03 16:31:44.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 ED F4 CF 2C 9C 02 86 89 C8 7A FF D8 68 11 22>)
(   4,<2026-09-03 16:31:45.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 8A CB 7C F7 DA FA 47 96 53 97 BC DD 02 7E C2>)
##END=

$$ hash MD5
$$ BA 9E 24 45 32 16 69 D7 85 CE 4E 86 0C AF B4 D0