##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 11:15:21.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 11:09:14.125 -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
       58 D8 5F 23 0C 00 2F B4 60 03 4C 07 79 A9 20 DB>)
(   2,<2026-08-18 11:20:10.031 -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
       AC 7A 9E 63 7B BC 32 B5 24 9B D3 8C AC 0D 22 53>)
(   3,<2026-08-18 11:20:12.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 D7 51 40 2D A7 FE 51 E0 45 F8 13 BC DD F2 D4>)
(   4,<2026-08-18 11:20:14.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE 38 16 87 47 7E F1 F3 32 9B A8 A0 BD 84 10 9F>)
##END=

$$ hash MD5
$$ 4A 1E D7 05 94 61 C7 E1 43 50 D6 02 06 47 51 C1