##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI232F3_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 17:36:01.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 17:35:24.304 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       0A 31 AE 2F FB 95 C2 91 70 FF 1B 29 24 20 DC 4B>)
(   2,<2026-06-10 17:36:02.523 -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
       EB 44 6D 16 C1 18 A7 43 1B 2C CB 24 DA 03 EE 25>)
(   3,<2026-06-10 17:36:02.929 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C2 7E B6 4E 49 C7 08 DF B3 BD 29 35 AE BA C3 BA>)
(   4,<2026-06-10 17:36:03.164 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 BB 14 4E F3 0A 60 77 77 E1 D6 DD DE 59 EC 16>)
##END=

$$ hash MD5
$$ 66 43 B5 18 A5 2D E4 06 FB 60 14 74 19 E2 22 58