##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/LutuimaN_H-ISO-53-59_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-11 11:53:29.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-11 11:14:31.453 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 2K * 128
       EF 15 2B FB 51 0C A0 D2 A8 08 37 CC 5F 2F E4 1A>)
(   2,<2025-11-11 11:54:50.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       0E 69 3B 4A 44 B0 85 BB 45 A9 08 0E D4 FF AE A2>)
(   3,<2025-11-11 11:54:53.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       C3 E2 A7 5E F1 72 7E 1F D6 F3 7E 51 12 3F 23 13>)
##END=

$$ hash MD5
$$ 10 C2 9E F2 33 08 50 9E A9 00 3B 10 BD B4 D3 54