##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MateusK_MH-9_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 15:16:16.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 15:14:08.843 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       BB 8E B2 52 4D B5 0F 21 E2 20 AC 83 11 75 09 F5>)
(   2,<2026-03-30 15:16:34.203 -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
       99 9A 42 8F 5B AA B3 48 B6 84 65 4A CB 60 F6 69>)
(   3,<2026-03-30 15:16:35.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 53 48 86 71 BE 0B B4 14 21 F4 0F D5 F7 DA DD>)
(   4,<2026-03-30 15:16:36.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       47 F7 00 EC 9C 35 35 95 08 07 50 5C C0 14 D7 66>)
##END=

$$ hash MD5
$$ 1E 2E 45 48 58 DF CB DE 0D 99 4A AF 53 EB 24 BC