##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/PedroM_PM204_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-28 11:36:53.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-28 11:21:57.568 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       45 DE 81 1F 5E 00 FA 65 94 4F A4 8A 05 26 8E 2D>)
(   2,<2026-05-28 11:39:36.037 -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
       B3 E3 13 2F 38 B6 FD 19 F8 5E 81 1B 71 01 BE 89>)
(   3,<2026-05-28 11:39:37.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F 0B 35 D7 91 96 A5 80 21 71 24 3B 15 55 9E 01>)
(   4,<2026-05-28 11:39:39.099 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC 90 0A 7A EC 54 72 24 F4 C4 48 D3 30 CE 6C 09>)
##END=

$$ hash MD5
$$ CF 81 FF 4E 99 1A D4 3E AA 23 77 64 B2 3E E2 25