##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH13_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 12:18:14.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 12:17:36.681 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       E1 EC 45 FF 33 DF DC E3 65 F0 25 5E 12 EE BD 9B>)
(   2,<2026-04-10 12:18:14.946 -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
       6A 96 31 A8 18 F6 79 AF 77 AC 0D 0C C9 81 29 D6>)
(   3,<2026-04-10 12:18:15.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 0A 47 89 D0 24 C1 50 A1 86 0D FB 88 A2 B5 1B>)
(   4,<2026-04-10 12:18:15.821 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC 57 5E 92 BD 04 EF 81 7A 8D 3E 6D 03 20 EB D4>)
##END=

$$ hash MD5
$$ 4C B4 85 ED EE 1E 31 17 B8 05 DA 86 DC D8 88 2B
