##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_F1-24-4Br-2L_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 12:54:29.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 12:53:31.859 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       46 49 DE 49 90 D7 21 C9 AD 33 9D 22 D9 34 B2 0B>)
(   2,<2026-08-05 12:54:30.250 -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
       F4 E0 7A 08 40 2A 65 4A 9D 59 4F DC 3C 9A 65 C8>)
(   3,<2026-08-05 12:54:32.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 BF 75 2F 48 09 EA A8 A3 9F A9 1F 7A ED 26 09>)
(   4,<2026-08-05 12:54:35.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA 08 47 AB DC 2C 79 A0 C0 40 A8 10 FE F3 7A C2>)
##END=

$$ hash MD5
$$ 95 FA 78 1C 8C CA 7E EB 3E 7B D7 1A 85 46 6F 08
