##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/MateusK_C-2,0_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-23 17:11:59.236 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-23 16:57:01.970 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       10 FF E8 2E 6C 26 E8 37 0B 8B E2 88 EA 99 14 C7>)
(   2,<2026-02-23 17:12:19.392 -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
       06 9D 0D 48 6A 71 03 AB 00 BA ED A9 B2 BC 1F 19>)
(   3,<2026-02-23 17:12:20.705 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 4F D2 5C B2 38 4D F4 F3 59 2B D6 11 4B E2 77>)
(   4,<2026-02-23 17:12:21.908 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 0E 35 3E BC D2 5B 28 FD A3 55 15 1B 24 02 61>)
##END=

$$ hash MD5
$$ C1 43 2B 0A C7 40 52 12 84 71 1C AE 8C 28 81 AA