##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/DeboraC_DKS-BTD_ac_mono.+NaOD_D2O/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-19 14:25:17.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-19 10:37:39.968 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 1K * 256
       EE C5 EE 11 9F C7 FF 14 2B 15 AE 41 3E CD 2D 6F>)
(   2,<2024-04-19 14:46:48.578 -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
       3B 78 EB E4 C2 D1 07 79 EF 93 E9 7E 7E 97 9F CE>)
##END=

$$ hash MD5
$$ 0F 31 E6 D6 E4 24 B5 8A 93 1E 97 5F 44 A8 98 51