##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -1.0_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 09:41:33.445 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 09:37:55.804 -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
       6A 90 D5 D1 10 0D 1D 61 1A 2C 29 20 B8 17 37 2B>)
(   2,<2026-06-09 09:41:48.445 -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
       76 B1 F1 7B E3 80 75 F2 43 3E 81 8D 8A 2C 74 0D>)
(   3,<2026-06-09 09:41:51.601 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 23 EC FB BE C9 0D B3 6F EC B0 B0 74 40 C8 1E>)
(   4,<2026-06-09 09:41:54.039 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0F 79 B5 D4 28 87 D0 B0 33 E5 1F 8E 46 9C 2F A3>)
##END=

$$ hash MD5
$$ B9 5C 7B 5A D2 1F B9 90 CB 4A 11 18 8E A6 D4 75