##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE8_DMSO/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-05 12:05:53.184 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-05 10:40:10.403 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 1K * 256
       20 B7 BA D4 AB 61 14 15 3A AF C6 50 83 09 48 E4>)
(   2,<2024-08-05 12:07:08.653 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       23 01 5D 5D 94 2F 7E 05 1B 19 50 AD 02 32 DF CF>)
##END=

$$ hash MD5
$$ 78 DA C6 DA 50 12 6A 7E B7 71 41 19 8E 60 8F 47