##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -0.9_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 09:35:57.898 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 09:32:20.461 -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
       5B 28 14 09 E8 9C DE 3C BA 24 8A 59 78 96 04 51>)
(   2,<2026-06-09 09:37:11.789 -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
       3F 26 62 C0 91 CF D8 AA 12 20 FB B0 35 8C FD 6C>)
(   3,<2026-06-09 09:37:14.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 B3 65 10 92 20 CB A8 7D C5 B9 F8 5B 9B 6B D2>)
(   4,<2026-06-09 09:37:17.289 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D FF 4D 85 BB 86 A4 FA D3 37 43 B5 1D 78 ED E3>)
##END=

$$ hash MD5
$$ FD C3 CB 21 63 29 92 C6 17 23 A4 A7 36 77 85 03
