##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/CassiaF_UG_02_02_ZnCl_TA_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-24 05:02:39.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-23 13:33:56.746 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 2K * 128
       95 A8 C9 8C 33 97 93 83 C9 5B 11 75 5B 10 00 12>)
(   2,<2024-02-26 14:23:42.934 -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
       F2 B1 5F FE B0 75 5A 28 78 73 34 36 AD 8C 85 C1>)
(   3,<2024-02-26 14:23:44.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       27 0F 41 63 1C DF 6B 23 E9 BB E8 F0 35 35 2A E8>)
##END=

$$ hash MD5
$$ A9 5E 46 CD 01 47 81 5F C0 B4 8D 60 EC 92 D7 61