##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/OctavioF_Rx28p_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-15 09:48:41.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-15 08:31:03.812 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 2K * 128
       F6 72 67 8A 9C 02 C5 70 D2 B8 9F 3A 1D 53 D9 88>)
(   2,<2024-04-15 09:48:43.531 -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
       F3 22 88 9A 55 DF F9 4A 18 70 FB 82 CF 3A E6 69>)
(   3,<2024-04-15 09:48:45.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       76 D5 C3 F7 95 5F C3 5B 4A 7F 03 65 28 02 1A E5>)
##END=

$$ hash MD5
$$ F1 AB 67 C6 80 91 5B A7 53 25 5A CD E6 03 AD E2