##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CinaraA_CT63A_CDCl3/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-09 16:27:43.228 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-09 15:17:45.212 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 4K * 128
       44 23 E9 7B F5 03 B5 BD 13 95 1D B7 7D 8E F4 C1>)
(   2,<2025-04-09 16:30:01.665 -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
       F4 42 B4 BD 48 C8 0C FE 21 F6 E3 2E F8 76 D4 77>)
##END=

$$ hash MD5
$$ B0 B8 B8 DE D1 CF ED A3 79 67 A3 98 50 D9 18 84