##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MarcielliO_2a+_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-28 18:07:05.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-28 18:06:07.853 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       48 A6 CF 29 9C AC D2 E9 B5 AA DD A9 F1 E6 45 25>)
(   2,<2025-04-28 18:07:24.728 -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
       1A DD 35 38 DC 66 37 2A D6 20 A3 35 DF 93 70 72>)
(   3,<2025-04-28 18:07:25.791 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       ED BF 15 E0 CB 7E 5B 7E A3 FF BC 8D DD 7D E1 00>)
(   4,<2025-04-28 18:07:26.978 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 33 40 60 7C 3A AD 41 3C 6F 32 D3 5A 9B 5E D3>)
(   5,<2025-04-28 18:07:29.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n.all ABSG = 5 
       data hash MD5: 32K
       0D FE 0A E1 B4 6B 05 80 4C E2 64 F5 95 1E 59 EE>)
##END=

$$ hash MD5
$$ D7 12 75 3C 23 E1 2B A0 22 17 7F E6 10 62 68 CF