##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/MateusK_GUAUR_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-03 16:22:03.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-03 16:21:25.428 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       E3 FB A4 D6 DB 5B 1C 9C 2A 0C BE B3 70 7D CE 6E>)
(   2,<2026-09-03 16:22:03.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       80 54 CE 27 3C 5B 59 1D 7D 05 2E 29 F5 3B 09 11>)
(   3,<2026-09-03 16:22:03.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       25 9A B1 8B 77 6C 85 B2 0B 04 C1 DD CC 9F 3F E3>)
(   4,<2026-09-03 16:22:04.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B0 94 65 8D C9 36 58 30 3F 2D 32 88 61 1E 02 C2>)
##END=

$$ hash MD5
$$ DF B2 25 D2 69 9E B6 64 24 9D 2B CA 16 5E 3C 14