##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LutuimaN_L33_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-01 08:59:30.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-01 07:41:52.953 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 2K * 128
       4E E9 32 17 33 A2 B4 C5 AF 2F 67 51 62 77 7A 61>)
(   2,<2025-07-01 08:59:42.187 -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
       E7 37 BE 38 0E 08 F9 01 D7 1B 75 83 2F 2B A5 F2>)
(   3,<2025-07-01 08:59:45.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       5A DC 72 E8 FF 23 3C D3 BF E6 B4 5D EC 53 EE 5B>)
##END=

$$ hash MD5
$$ F9 A4 B9 A0 88 E1 84 FC 43 78 75 6D E1 D7 1E 80