##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MariaEduardaT_MECT-AMW-Tiofeno_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-24 18:50:25.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-24 18:49:47.543 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       AD E3 3B 31 FB CC 47 27 6A 30 94 E3 9B 46 A4 E8>)
(   2,<2025-11-24 18:50:26.246 -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
       74 35 B5 B2 55 F6 B8 C7 2D 7A 2D 26 43 15 C3 15>)
(   3,<2025-11-24 18:50:26.746 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E 9F 05 90 32 90 47 66 D3 D2 54 F3 E1 5F EC 7E>)
(   4,<2025-11-24 18:50:26.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC E0 6D 5E A5 C9 AE 4A 16 F9 07 60 8F E3 DC FE>)
##END=

$$ hash MD5
$$ A8 87 43 EB D0 FB 8F 76 E4 C5 10 C8 E7 AB 7E 41