##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MateusK_TPCN_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-27 15:00:36.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-27 14:59:58.546 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       07 45 EA D6 0A 8E D8 7F 7E 68 1E 14 B5 47 29 04>)
(   2,<2026-08-27 15:01:48.156 -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
       61 F9 F5 8F 71 26 1F 03 E1 76 9D C0 33 AC 87 02>)
(   3,<2026-08-27 15:01:50.374 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 78 F9 9C 1A 88 60 CF FA 08 DC A7 C5 96 03 58>)
(   4,<2026-08-27 15:01:54.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 55 65 BA 25 F3 12 D1 3B 64 D3 EA 79 53 40 8A>)
##END=

$$ hash MD5
$$ B4 8E DA 38 E5 F6 E0 3C B3 CA 64 25 B1 01 FE 5E