##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_D23_CDCl3/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-28 20:50:47.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-28 19:53:29.812 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 1K * 256
       13 CB 92 06 E9 87 89 E8 D8 B0 5B E1 61 BB AA E2>)
(   2,<2026-04-29 09:11:38.250 -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
       40 14 24 90 CE D4 67 BF A4 1E F9 55 28 7B 4C B7>)
##END=

$$ hash MD5
$$ 66 8A A6 CD 38 0A 44 ED 53 8A 62 43 C7 17 D9 B9