##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/JoseW_NO02_DMSO/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-21 12:47:14.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-21 11:37:15.906 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       7D 9A B0 B3 48 34 13 78 7C D7 0D 29 D1 1F 47 49
       data hash MD5: 4K * 128
       5B 45 5A 38 63 5D 17 42 20 82 7A 48 D5 4A 2D 6E>)
(   2,<2023-12-21 12:47:40.312 -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 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       20 C7 9F 0D 23 5A 23 79 B5 2C 69 FD 0C A7 56 13>)
##END=

$$ hash MD5
$$ B7 23 9C 1B E3 93 CC 1D 0C 44 C6 82 D2 59 99 DA