##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/AngelicaS_AS-pMe_DMSO/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-18 12:27:34.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-09-18 12:12:51.731 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 1K * 256
       9A A4 B0 2B BD B8 99 1B 2B 17 C4 23 AC 43 69 B6>)
(   2,<2026-09-18 12:59:19.325 -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
       0F 39 79 9C AC 40 A2 33 6F A1 C4 BF 63 68 5E 14>)
##END=

$$ hash MD5
$$ C8 F1 0D 27 89 72 5C 92 2B 5B 59 EB 5D 76 C3 E0