##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LidianeM_DP56_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-29 12:14:30.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-29 12:13:53.083 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       EF 07 D9 F2 68 60 A5 65 0D 02 F1 B5 87 D3 29 6C>)
(   2,<2026-05-29 12:14:31.537 -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
       94 23 B5 1E 69 79 F4 89 32 43 26 EF 62 66 61 FC>)
(   3,<2026-05-29 12:14:31.927 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       47 01 08 06 97 13 2E C4 66 3A 76 32 8F 37 25 F7>)
(   4,<2026-05-29 12:14:32.177 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE AF CE 74 67 90 D3 22 63 97 F5 F6 45 BA DE FB>)
##END=

$$ hash MD5
$$ 3A 90 81 EB 2C BF E4 67 05 EE 16 4D 76 A4 43 6D