##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LidianeM_Carvacrol_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-07 17:11:09.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-07 17:10:31.649 -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
       F8 6E 05 65 15 74 E3 B0 C8 F4 ED E9 3E 89 A6 E7>)
(   2,<2026-07-07 17:11:09.712 -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
       89 5F 03 49 F3 94 42 D7 F5 7B 26 7D DD 3E 42 F5>)
(   3,<2026-07-07 17:11:10.212 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 F8 31 B1 4C B6 37 3F BC 7D 5B 15 B2 F2 31 DB>)
(   4,<2026-07-07 17:11:10.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 7D 90 47 82 0E B6 D9 6D F0 54 B1 81 05 18 8D>)
##END=

$$ hash MD5
$$ DC A2 A2 0A 2E 17 7C BE 6E DE 8D 40 3B F0 19 6E