##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 18:59:40.320 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 18:51:57.726 -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
       60 91 9E 5B 6E 2F CB 0C 22 02 AA E3 47 AB 56 77>)
(   2,<2026-06-09 18:59:40.836 -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
       E8 F8 7C 4F 13 DD A2 E1 F9 94 96 79 F4 1F 77 E7>)
(   3,<2026-06-09 18:59:41.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3C CF 70 4C 2B 86 E0 12 3B C0 A0 65 0C 7E 8C C7>)
(   4,<2026-06-09 18:59:43.992 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB E0 45 55 97 B6 56 1A 28 5A DC A6 60 5D C7 8D>)
##END=

$$ hash MD5
$$ 9E 03 A4 D8 28 DD 98 DD 2B 95 3F A8 AC BD 1F A2