##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/NicolliP_NP05.5B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-30 13:38:46.185 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-30 13:37:48.232 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       B1 74 B3 0F 6E 85 37 10 96 96 DB C7 0F C0 46 13>)
(   2,<2026-07-30 13:39:23.467 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A0 17 C2 A0 DC 5C 64 68 83 89 64 40 C3 34 09 78>)
(   3,<2026-07-30 13:39:25.748 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5C 2D DA 94 B7 0B C7 A2 17 84 39 61 77 AE CC B5>)
(   4,<2026-07-30 13:39:27.873 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 DF 4D 84 4A 4F DF B2 AA 4D D7 9F FB 2E 49 A5>)
##END=

$$ hash MD5
$$ 53 4E A7 69 FB 4B 03 BE B6 C0 7A A5 BF 47 C1 0D