##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizaS_RBOCT_DMSO/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-19 19:23:32.621 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-19 18:13:34.965 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 4K * 128
       FB AA 27 A6 15 06 B2 DB 8E 20 6A B0 31 31 7C A9>)
(   2,<2025-08-20 07:04:56.652 -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
       2A B2 E1 18 C3 FD E2 6C 9E 8F D7 BB 30 DC FE 92>)
##END=

$$ hash MD5
$$ 43 CD 40 C5 36 0A CE 75 21 68 A6 9D CD CB F6 D7