##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/PedroM_PM_indeno_2D_CDCl3/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-07 16:47:41.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-07 15:50:23.662 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 1K * 256
       C9 3A AE E8 2C 51 29 0F 32 B8 32 C8 CC 05 8C A0>)
(   2,<2024-06-07 16:47:43.302 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       64 D6 05 0D 06 8B CA 6C 2A F5 A8 76 29 4F 84 4A>)
##END=

$$ hash MD5
$$ DD 77 AD 29 F8 C8 80 AC 04 37 A3 50 43 E4 F5 64