##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 15:56:49.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 15:56:11.774 -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
       81 AD E7 0D A2 74 E7 E2 D1 FB 28 76 56 7B 6F D0>)
(   2,<2026-04-10 15:56:49.806 -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
       5F 0D 51 4D 3C 3E 54 E2 B0 70 0D 8D A7 4D F7 49>)
(   3,<2026-04-10 15:56:50.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 92 14 94 A9 3E 7D 2F 20 2E 45 53 76 74 22 E4>)
(   4,<2026-04-10 15:56:50.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 2D EB 56 E5 C7 75 62 98 DB 61 4F 38 89 4A 35>)
##END=

$$ hash MD5
$$ 46 CC 4B B2 30 BF E1 DA C4 AE 8A D0 E4 38 4E FC
