##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_ClIsa-en_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 18:23:57.120 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 18:23:19.292 -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
       61 9C 0E 61 45 C8 15 9F AA 5B 66 99 E2 35 F7 C0>)
(   2,<2026-06-22 18:23:57.635 -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
       F5 9B 48 DB 45 97 98 84 1F 50 44 DA 88 93 CC D1>)
(   3,<2026-06-22 18:23:58.010 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 24 83 EE B7 06 07 14 33 4B E4 16 01 DD E8 66>)
(   4,<2026-06-22 18:23:58.276 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D F3 C5 BB 45 E5 31 11 21 50 9E B9 0A 2A 60 F1>)
##END=

$$ hash MD5
$$ 78 7F 6D C8 6E 17 FC 98 84 11 CA CB 10 AD 1B DD