##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/CassiaF_UG_03_01_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-08 09:56:31.849 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-08 07:21:29.474 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 2K * 128
       83 D8 8C 84 21 8B 04 B5 E2 D0 E2 E3 10 6A B1 AE>)
(   2,<2023-12-08 10:12:30.240 -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
       5F 66 F9 52 BE 13 52 03 FC B7 CC 2A 66 74 1A 90>)
(   3,<2023-12-08 10:12:35.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       26 97 F4 EF BB 63 6B F1 5E 09 92 5F 3C 62 96 8C>)
##END=

$$ hash MD5
$$ DE C9 2F 87 77 6E EA 4E 28 B2 B7 36 A2 FA 08 B7