##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -0.34_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 12:44:57.164 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 12:41:24.461 -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
       71 5F 3A C5 6D 88 B2 63 7F E4 97 12 EA 5D 35 74>)
(   2,<2026-06-09 13:02:03.742 -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
       37 23 67 41 1E B0 02 7F 4A 33 E1 5A 69 96 FF 96>)
(   3,<2026-06-09 13:02:06.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE 89 B9 BA 3A 3E FF 72 B2 71 81 FB 15 8B CE 71>)
(   4,<2026-06-09 13:02:08.320 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD 70 AC EB E2 DD FD 07 47 0B 29 A1 68 1A 9C 12>)
##END=

$$ hash MD5
$$ 7F 99 EF 40 2D 44 4F DD 4A 7A CD 2C 41 A4 B8 94