##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 17:50:04.320 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 17:42:26.695 -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
       AA B7 AC 41 4C E1 CD 57 6D 63 96 58 5D C2 31 99>)
(   2,<2026-06-09 17:50:04.726 -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
       76 D8 FD 38 33 CF C7 BA 1B 72 CE 6F 4B 0D 49 F7>)
(   3,<2026-06-09 17:50:06.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       14 19 67 77 1A 7E 38 CC 07 88 73 38 07 26 C0 27>)
(   4,<2026-06-09 17:50:08.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 B1 2A 10 A0 37 AE 58 7B CB B4 E1 02 AA 97 57>)
##END=

$$ hash MD5
$$ FD 48 42 D7 57 B3 F1 E4 38 1B 83 F2 D7 7A 4D 4B