##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/LutuimaN_D_45-48 oleo_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-03 09:03:03.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-03 07:45:25.359 -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
       07 D5 54 55 66 C0 2A 99 19 E4 DB 73 C8 BF 34 CE>)
(   2,<2025-07-03 09:35:37.406 -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
       47 F1 DF 06 FE F3 80 E4 A6 77 C1 7E 73 78 E7 79>)
(   3,<2025-07-03 09:35:40.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       80 43 0B B3 E4 E0 CA C5 F4 93 CC 6B E3 34 49 5A>)
##END=

$$ hash MD5
$$ A8 17 68 B8 20 26 39 B3 A7 29 30 27 2C DC 25 B2