##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LuizaS_RBDOD_DMSO/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-20 10:21:19.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-20 09:11:21.421 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4D 3B 86 E3 87 A7 F1 E2 30 AE 5C 11 FD B2 9B A6
       data hash MD5: 4K * 128
       D2 2E 6D 93 32 2D 95 AD 9B BE A0 0B 81 E7 6A E7>)
(   2,<2025-10-20 10:25:27.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       0D C4 32 DB 42 A7 A5 E1 41 CC BF C2 E3 2D A8 16>)
##END=

$$ hash MD5
$$ 87 27 41 7B F9 30 E2 D0 40 E6 F0 7C 46 C2 FD 0E