##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MarcielliO_2a-60min_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-14 11:43:27.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-14 11:42:29.406 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       EB A7 E0 62 35 36 72 B8 C3 EB BD B2 7A 72 07 F6>)
(   2,<2025-04-14 11:43:27.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       31 F0 BF 45 A5 A3 34 55 8F B8 EA 09 56 C9 74 14>)
(   3,<2025-04-14 11:43:28.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       15 E5 6B BA 50 E1 F1 52 17 2B D9 AC AA 56 3B 27>)
##END=

$$ hash MD5
$$ 35 2D 0E 69 34 0F 27 CB 14 3F A6 9D FF DE 89 7D