##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI228F2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 16:38:35.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 16:37:57.601 -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
       9D C1 6A F8 E3 FA 35 5B 39 98 F2 2A 14 58 97 09>)
(   2,<2026-06-08 16:38:35.961 -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
       88 1E 44 34 0E 55 31 03 1C 12 AD 04 89 D8 D8 34>)
(   3,<2026-06-08 16:38:36.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 DB 4E D4 C4 0E CE 46 77 F7 BB 79 CC 5E 7F 06>)
(   4,<2026-06-08 16:38:36.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A 3B 5E 02 06 6A 4F 3B E0 FA 80 94 55 CF 11 E9>)
##END=

$$ hash MD5
$$ 52 5E DB C8 12 75 31 35 BC 9C 6D 45 77 EF 70 AE
