##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/PedroM_PM219col_M3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-21 10:17:58.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-21 09:14:22.746 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       9F 2D 4B 2F 25 68 18 CD ED 03 D3 FC D5 70 88 74>)
(   2,<2026-09-21 10:19:28.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       50 EB A1 A0 E9 CB 41 0E 4C F5 FC D7 BB AD 05 95>)
(   3,<2026-09-21 10:19:29.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D 72 64 E6 BA 6B EC D4 7C 51 F7 D6 62 05 15 03>)
(   4,<2026-09-21 10:19:30.121 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       37 F8 2E 01 19 72 F5 F1 ED 19 75 D6 60 07 52 F7>)
##END=

$$ hash MD5
$$ E8 32 4F 5C A9 C3 A3 A5 7E 5D 2A 51 5D 14 2C C6