##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -0.6_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 09:21:37.179 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 09:18:04.367 -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
       D8 0B FC BA FD 08 FD CA 95 70 C8 D1 F6 AD 89 32>)
(   2,<2026-06-09 09:22:15.429 -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
       0C 84 F9 39 D9 1B 30 6C C7 90 2F 57 08 2C C1 F0>)
(   3,<2026-06-09 09:22:17.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D1 F4 02 0D 5C DD E1 2B 70 A2 8E FA D7 28 16 AD>)
(   4,<2026-06-09 09:22:20.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C 52 D2 46 DE DA C8 52 81 11 4B 45 FB AC 89 D7>)
##END=

$$ hash MD5
$$ 61 3A F5 C1 C9 E8 2B ED B9 F1 21 34 9D 2F 65 A0