##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/WilliamS_WS24-MP_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-13 08:41:04.236 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-13 07:23:26.736 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 2K * 128
       A5 03 B6 05 E9 E2 04 71 C4 A1 B4 FC 88 3C D5 77>)
(   2,<2023-09-13 08:42:28.579 -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
       9D 01 5C 3C 7B C8 30 E8 79 2F B1 CB AC 56 E3 2B>)
(   3,<2023-09-13 08:42:32.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       3B 02 F9 F7 43 01 1C 67 65 91 6B 7F D2 49 2D 6C>)
##END=

$$ hash MD5
$$ 0F 24 F9 9F A2 ED AC F5 0A 38 FC A7 DE 31 B9 6D