##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 17:21:18.867 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 17:14:01.320 -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
       4B 28 BB 9D 1A 42 2E 51 EE 39 B3 30 79 09 6E 8F>)
(   2,<2026-06-09 17:21:20.992 -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 E1 56 EE E2 80 55 34 A2 32 46 FA 67 67 AE 6A>)
(   3,<2026-06-09 17:21:21.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       05 6E EE 30 A5 A2 FF A4 3B 23 28 BA BA 88 45 33>)
(   4,<2026-06-09 17:21:23.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C AB 95 6A 0E 94 DA 31 2F 60 F8 55 19 85 59 62>)
##END=

$$ hash MD5
$$ 65 E2 95 36 A1 8C 2E 1F 43 23 EF 30 F1 E5 EB 86