##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/23/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 11:50:02.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 11:43:59.640 -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
       B0 C9 32 8A 87 3E 8D 71 27 81 82 AC 26 1B 2F 45>)
(   2,<2026-08-18 12:04:40.906 -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
       EE 81 43 97 98 85 FA 6B DD 0F 63 08 ED CC DA 2E>)
(   3,<2026-08-18 12:04:42.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 33 15 8C 6B BA 01 97 D8 A3 8A 58 8A 7D DE 8E>)
(   4,<2026-08-18 12:04:45.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       37 D7 10 28 28 FF C1 65 1B 54 02 1D C7 97 08 DD>)
##END=

$$ hash MD5
$$ 06 B8 9F E1 0E CB 79 62 AC 4B 48 BD F3 D6 0F 89