##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AngelicaS_AAS5F_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 09:25:29.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-04 09:24:52.348 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       5E 2C FC EB B1 36 08 64 01 32 87 85 0A 36 64 20>)
(   2,<2026-03-04 09:25:31.926 -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
       C5 56 02 4A 70 7F DF E3 9B 12 BF FF 67 BD FA A1>)
(   3,<2026-03-04 09:25:34.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 46 F9 41 42 85 9E 01 8B CA 5F 99 50 5B F5 DF>)
(   4,<2026-03-04 09:25:36.801 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3C 81 C5 FF F2 57 C7 1C 19 50 EA 7D B2 3B BF F8>)
##END=

$$ hash MD5
$$ 0E 23 F8 9A 87 50 47 79 79 D5 33 88 73 D8 FF BF