##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/22/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 20:33:14.179 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 20:25:31.664 -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
       56 E1 2A 0C 12 98 FE F2 B7 3A C4 D2 2A 4B 36 15>)
(   2,<2026-06-09 20:33:19.054 -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
       07 6D 2F CB FA 4E 50 CE 0C D6 18 10 32 71 64 D3>)
(   3,<2026-06-09 20:33:20.679 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4B 2D E8 80 07 1D 5C 3E C1 D2 25 49 3C 21 CD 82>)
(   4,<2026-06-09 20:33:22.570 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD BA 40 FF 50 82 88 AC B8 25 24 0E E5 D7 1A F3>)
##END=

$$ hash MD5
$$ DC 66 2A 66 2A 04 CE E1 18 4D A4 B1 84 44 7D DB