##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ClaudianaD_DHP220_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 13:26:53.054 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 13:26:15.742 -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
       9E 22 7D 2F 51 3F EF FF 27 22 B3 F5 82 7E E8 E4>)
(   2,<2026-06-10 13:27:15.617 -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
       99 03 97 10 B3 8E 60 25 D9 60 6A 4B CB E5 50 2D>)
(   3,<2026-06-10 13:27:17.367 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 17 20 86 54 85 6A 82 42 D2 2F CE 83 8D BB DB>)
(   4,<2026-06-10 13:27:19.414 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F 86 24 1A 9F 24 96 A9 56 82 4E E5 B9 C2 90 5A>)
##END=

$$ hash MD5
$$ DB 2B 04 35 D5 1E 31 E8 B6 12 CC 3E CF BF 5A A6
