##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH-5D_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 11:59:04.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 11:55:02.931 -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
       31 96 43 0C A3 8B 9A 93 39 24 3F 43 D4 60 DF BE>)
(   2,<2026-04-16 11:59:06.259 -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
       61 D9 09 54 AF 23 4D 2E AA 23 68 C3 5B F9 F6 F6>)
(   3,<2026-04-16 11:59:08.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE 8C 5A 3B 94 78 9F B5 7F 80 9C 24 C2 D9 1C C0>)
(   4,<2026-04-16 11:59:10.712 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 B5 C2 13 40 CB F5 A3 67 00 CF C6 39 A0 B7 46>)
##END=

$$ hash MD5
$$ ED BE 02 8D AD EA 60 26 E5 1E 90 1E DB 4F 5F B8