##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH5_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 16:02:20.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 15:58:22.071 -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
       3A ED 0D 8A 1F 55 2A D3 E7 36 F4 2F 56 BD 03 23>)
(   2,<2026-04-10 16:02:36.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5C B9 24 A7 95 DD 6C 12 E1 45 76 4E BA 37 9D C9>)
(   3,<2026-04-10 16:02:39.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       64 27 E4 1E AE 24 71 25 81 7F BE 1A FF 8C F9 73>)
(   4,<2026-04-10 16:02:39.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 45 7D D5 8D A0 7E FB 5A AC 91 CE 32 4A 15 7D>)
##END=

$$ hash MD5
$$ 25 09 8D 13 52 1A DC 60 02 75 F7 AD C0 47 D0 12