##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 12:26:11.118 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 12:24:03.321 -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
       0E 65 DD E4 46 A8 22 94 89 C9 32 2E 0D E5 41 77>)
(   2,<2026-04-09 12:26:14.290 -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
       D6 97 01 08 E5 B4 69 BF 00 FC 3C 56 54 E9 D7 F9>)
(   3,<2026-04-09 12:26:15.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 08 01 2C 0F 25 30 5E 6C 73 DE FC 5D 1A DE E2>)
(   4,<2026-04-09 12:26:16.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 5B FB 9D A3 AC 58 E0 48 6B 88 A3 7C 6F 5C 52>)
##END=

$$ hash MD5
$$ 4B 5F 8D 06 CE 95 BE B3 E9 44 0A E3 EF F8 68 1E