##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/CinaraT_CI194F4_CDCl3/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-23 12:52:37.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-23 11:42:39.271 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 4K * 128
       D3 6B E9 9E 52 AA D5 51 06 7D C1 C9 8A 4B 22 67>)
(   2,<2024-12-23 13:00:18.740 -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 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       F3 12 8F 70 32 D9 CD 1F AF 7B 4E 61 02 D6 61 4B>)
##END=

$$ hash MD5
$$ 46 15 3E DD D0 D5 4A 98 B2 C3 D6 52 61 6B E7 0C