##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 17:13:46.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 17:03:18.906 -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
       62 B1 86 85 A2 3A B5 17 F8 CB 1B 5B B1 B0 7E ED>)
(   2,<2026-08-17 17:17:52.000 -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
       89 11 26 78 EA 36 4B 2F 00 78 C4 24 63 62 FD 9C>)
(   3,<2026-08-17 17:17:53.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 84 A1 E2 0D 20 4C 88 C9 BE BF DA F8 CD 97 6C>)
(   4,<2026-08-17 17:17:57.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 34 E2 28 2C 96 D6 75 EE 2B 48 22 EB E9 97 BE>)
##END=

$$ hash MD5
$$ ED 79 96 9F D5 D3 16 64 4E 44 87 C2 1E 39 C4 A5