##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -2.8_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 11:22:30.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 11:18:42.726 -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
       4E 3F EE 31 7C 29 33 79 F0 63 A1 A4 79 05 44 B0>)
(   2,<2026-06-09 11:22:31.929 -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
       DE 16 84 0E AA D4 8D A5 A2 FE 03 EF 0E 20 85 82>)
(   3,<2026-06-09 11:22:34.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 CD 29 22 70 09 4B CC FA 0F 31 8C AB 30 A7 37>)
(   4,<2026-06-09 11:22:37.336 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D7 6D C3 B5 2B 10 A1 12 49 F6 4A 7C A1 93 33 04>)
##END=

$$ hash MD5
$$ 1B A4 83 DF 7A E8 15 88 FE 52 71 0F ED 2E 02 01
