##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH-EtOH_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 12:11:36.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 12:10:58.649 -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
       27 AC FA 5A 04 22 77 6F C5 7A 4C 6F 84 14 BB 90>)
(   2,<2026-04-16 12:11:36.899 -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
       66 8B 31 E6 23 6F E4 E9 A9 03 E0 1B F3 0E 62 3C>)
(   3,<2026-04-16 12:11:37.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 F6 BC ED 60 94 45 3A FA 09 ED 5A D1 40 5D 88>)
(   4,<2026-04-16 12:11:37.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 B4 19 DA F0 8C F1 39 4B D8 FA A0 51 10 A3 EB>)
##END=

$$ hash MD5
$$ 1A 42 16 48 CE 23 77 2B 7F 4C 3E 9D A2 67 BE 4F
