##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LaisM_PEI-CIS_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-04 08:00:28.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-04 07:58:50.812 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       E8 3F B7 CB D3 2F C8 2B DD 33 F8 17 17 5F 4F A3>)
(   2,<2025-08-04 08:00:32.859 -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
       34 8E EB 40 12 0A 8A 0B 30 EC 83 59 64 8B 40 E7>)
(   3,<2025-08-04 08:00:35.172 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6D ED EB CB AB B0 9B 10 79 27 95 21 15 22 75 36>)
(   4,<2025-08-04 08:00:42.547 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 86 9D C8 EB 13 73 2D 40 14 93 81 73 FF BA 33>)
##END=

$$ hash MD5
$$ 34 5E 78 0A 90 D2 DB F6 4D 9A 35 39 75 64 19 F9