##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/SabrinaW_SM-21.5S_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-17 11:36:01.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-17 11:35:23.975 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       73 C2 6D 75 31 2C DA E1 81 86 BC 2B 29 43 39 89>)
(   2,<2026-03-17 11:36:01.991 -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
       96 83 9A A0 B7 01 93 10 C1 8D 98 00 E2 8A B0 90>)
(   3,<2026-03-17 11:36:02.538 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F A8 49 73 33 C5 CA 8B 6E F5 2D EC 72 C1 FE 5F>)
(   4,<2026-03-17 11:36:02.866 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 BC 78 07 34 56 6F 22 2A 43 50 64 23 F0 50 42>)
##END=

$$ hash MD5
$$ F5 E3 34 04 41 5A 9F C9 F4 B1 21 67 30 F2 04 3C