##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/AnaS_Tz-D-3(19)_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-21 05:42:20.258 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-20 19:23:07.711 -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: 2K * 128
       D0 5D 2C C0 E4 67 BF A6 5B 5F 68 80 26 6A 8F 9D>)
(   2,<2023-10-23 09:45:31.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       08 7C 85 5B 02 EB 2B 25 E7 43 A4 EA 09 B4 1C 49>)
(   3,<2023-10-23 09:45:33.086 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       21 A4 55 13 70 EF 93 D0 86 32 55 21 B1 EC DC 65>)
##END=

$$ hash MD5
$$ 84 74 11 8B D7 5A 67 FD 68 35 AF 06 3E A5 5D 35