##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/17/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 18:34:12.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 18:23:19.359 -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
       FC 89 81 9C DF 8A A7 DA 61 CF 21 01 D8 5C 66 F7>)
(   2,<2026-08-17 18:55:40.125 -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
       45 96 8D 49 62 5D 81 45 5B 76 C3 AA E4 5B FC BB>)
(   3,<2026-08-17 18:55:42.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BB 29 BE 27 B5 99 1A 15 4B B6 27 D5 47 41 1A 49>)
(   4,<2026-08-17 18:55:48.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 C7 72 76 7A 3A F6 15 51 FA 0C 57 C4 F8 84 61>)
##END=

$$ hash MD5
$$ D7 FC 08 D2 08 EF 6B 59 40 89 B1 10 98 AE 18 0B