##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MateusK_MH-3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 10:54:25.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 10:52:17.296 -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
       E4 F1 F0 73 77 27 F3 2F A6 CC 39 F8 F4 C5 31 4C>)
(   2,<2026-03-30 10:54:37.656 -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
       AA DC CA BA 06 83 89 E5 17 1C E6 1B 3C 13 E5 FB>)
(   3,<2026-03-30 10:54:39.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB E2 9F 30 B7 F7 9E D7 4E A6 EE 29 18 73 35 78>)
(   4,<2026-03-30 10:54:40.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FF 5A F2 D4 44 19 08 F2 7F DA 57 16 88 35 63 F5>)
##END=

$$ hash MD5
$$ E5 E1 76 D0 0F EB 91 5B A4 AC 79 28 B4 C9 F0 35