##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LuizaT_4-MeAS_CDCl3/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-16 10:16:06.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-16 09:18:48.928 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 1K * 256
       57 B3 B0 A3 90 71 01 CC AD D0 B1 D3 8E C7 7E EE>)
(   2,<2026-07-16 10:16:12.850 -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
       66 DA 9C CA 5A 68 4A 65 7C 06 DD D4 27 0D ED E9>)
##END=

$$ hash MD5
$$ 45 61 DC 76 E7 89 86 B7 6E 8C 55 7F 79 27 55 F8