##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/AnaC_CD_DMSO/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-07 11:01:27.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-06 14:23:14.546 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 2K * 128
       4F 52 4E 65 A1 F3 00 A1 33 59 08 34 81 2E 24 0A>)
(   2,<2023-04-10 06:56:56.593 -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
       79 8C 67 6E 43 03 84 7C BA 67 CB A3 E1 E5 D0 87>)
(   3,<2023-04-10 06:57:14.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       AE 61 66 37 E4 97 B9 01 C4 DC D9 0D EE 9F 5E D9>)
##END=

$$ hash MD5
$$ BA 90 BB D2 9C 8B FC E0 9D 20 83 3B 6C B8 04 8E