##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/QMC5239_ROMeO-D_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-29 11:18:04.698 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-29 11:17:27.073 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       A5 A0 F1 C5 1A 96 05 96 34 7B C2 82 FF CA 2F C4>)
(   2,<2026-06-29 11:18:05.010 -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
       93 90 9E 58 2A B4 78 B3 9E 6C B9 A9 61 F3 4E D4>)
(   3,<2026-06-29 11:18:05.401 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 0E DB 12 E6 5A AE F9 23 60 43 65 95 A3 53 A8>)
(   4,<2026-06-29 11:18:05.635 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 00 E9 12 EF F8 34 93 F7 80 D1 CB A9 29 93 BA>)
##END=

$$ hash MD5
$$ 68 22 94 E9 D6 F7 7F C3 A2 79 D6 EC 79 C7 10 D6
