##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/ManuelaC_MC0103.3L_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-26 17:36:19.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-26 17:35:21.218 -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
       B2 6D 20 8F 87 79 E6 93 F0 6F D5 08 96 E7 99 38>)
(   2,<2026-08-26 17:36:28.578 -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
       F9 54 87 F3 EE 12 F1 69 5C 44 EC 72 51 43 6D 54>)
(   3,<2026-08-26 17:36:30.624 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       18 82 A0 AA 9F 38 B4 6A 31 CA 65 F9 29 44 C9 F5>)
(   4,<2026-08-26 17:36:31.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB BB ED 8F C4 0A A5 88 85 D5 72 62 82 C5 02 C8>)
##END=

$$ hash MD5
$$ AB 58 1A 93 96 07 EA 5B 5F E3 2B 7D 65 99 BC 01