##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 17:03:14.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 16:52:57.000 -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
       40 DF 17 3C D1 F6 38 F0 4D 21 84 5F 10 58 65 5B>)
(   2,<2026-08-17 17:17:40.015 -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
       F8 B0 27 38 10 C5 40 8D A3 C2 4C 41 A7 A6 55 E7>)
(   3,<2026-08-17 17:17:41.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB 8D 10 4F 4C DE EB 2D 1A EA 67 44 03 3C 9E 29>)
(   4,<2026-08-17 17:17:43.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C E9 7E 7D 7A A4 FC 10 80 40 D8 4F 07 40 5E B4>)
##END=

$$ hash MD5
$$ D3 51 56 9E 08 75 40 5E 56 4D C5 C7 0F 1A 62 3B