##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/DeboraK_DKS-BTD-ac_DMSO/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-19 05:54:44.270 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-18 22:20:06.239 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F4 CE C9 B4 BF 7D 5E 43 D7 8C 33 17 26 50 61 6B
       data hash MD5: 1K * 256
       E8 74 A6 2D 7D E6 18 3E E0 F3 84 21 A2 17 5F 99>)
(   2,<2024-01-19 07:44:49.036 -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
       BB 2C 64 4B 6F 29 B0 3F 4D BC C0 FC 01 47 DD 34>)
##END=

$$ hash MD5
$$ 69 F4 76 FD 6C 65 44 51 42 BF C0 F6 8D 74 0D 43