##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MateusK_OCC-AL4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-19 17:06:58.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-19 17:06:20.662 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       3D E1 DA 9E F5 AD 65 60 6F F6 3D 3B A0 70 BD 33>)
(   2,<2025-03-19 17:06:59.240 -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
       BA 0E 1E C1 1E A8 95 27 4A 2D 0B 9F 05 37 F1 49>)
(   3,<2025-03-19 17:07:00.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B AE DE 67 5A 24 4C 47 9D 3F E8 D3 6C 23 22 D6>)
(   4,<2025-03-19 17:07:01.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 3B 17 34 B2 CC C9 DD 5E 20 6D 80 FD FB A0 EC>)
##END=

$$ hash MD5
$$ EE 59 3E AD 55 17 0A C9 34 1E 60 BD B4 06 8A 4A