##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/AnaS_Tz-D-3(19)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-23 13:59:32.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-23 12:24:09.696 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       50 55 3C 21 FB 9C EC 42 4E D1 DC 3C 5C C4 26 7C>)
(   2,<2023-10-23 14:01:42.524 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       85 51 88 10 E1 DA FA D2 F7 B1 22 9C 0A 9A F0 A6>)
(   3,<2023-10-23 14:01:44.961 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 B4 C6 AD 99 3D E3 79 B1 91 E3 60 75 58 D2 AB>)
(   4,<2023-10-23 14:01:48.368 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 F2 DD D8 B1 9C 09 FC A1 B3 A8 75 78 19 05 FB>)
##END=

$$ hash MD5
$$ 6B 84 48 5D 7A 44 8B 2B A0 2A 92 68 C8 C7 BF 78