##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/CassiaF_UG_02-04_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-02 21:29:02.160 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-02 18:53:59.550 -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
       FB 5A 49 75 C9 D9 A8 5B 0F E7 36 79 1B 17 46 B0>)
(   2,<2024-04-03 10:21:36.097 -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
       F0 B0 95 06 A2 DE EE 83 18 85 97 A5 16 E3 D1 0D>)
(   3,<2024-04-03 10:21:37.644 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       77 AB 4E 44 ED 06 49 30 20 DE F4 CA 39 41 27 C3>)
##END=

$$ hash MD5
$$ E5 DF 83 4B 6B 80 92 17 00 13 85 24 B0 79 D4 40