##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/AngelicaJ_AJAMSE56-24_DMSO/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-31 12:55:01.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-31 11:37:23.859 -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
       C8 E2 FC BC E4 84 F7 52 6B B9 A1 9F BC BB 5B 18>)
(   2,<2023-05-31 12:59:37.468 -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
       4F 13 A2 FD 82 BB 3B 49 D2 B0 4A 33 A0 E3 93 4D>)
(   3,<2023-05-31 12:59:41.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       94 E0 1C 48 BE BC 32 2E 6A FF 65 5C 3C 39 B2 C5>)
##END=

$$ hash MD5
$$ 47 C0 70 B5 D9 7F 0D 66 FF 0C B5 BE 69 5E 44 7C