##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/OctavioF_RX27_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-10 15:46:58.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-10 13:11:55.734 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       30 43 2D E9 F7 00 01 02 C9 AA A8 C8 8B F7 87 85
       data hash MD5: 2K * 128
       38 54 AB 1A 1A DF DB C9 C5 36 EE EE D1 DC BE 63>)
(   2,<2023-03-10 15:52:35.562 -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
       DD 7C E4 23 4F B7 CE 62 AF 64 04 6A 0C ED D6 AC>)
(   3,<2023-03-10 15:52:37.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       45 48 90 8A 5A 12 A2 2D E3 79 90 DB 79 5F AA 1D>)
##END=

$$ hash MD5
$$ D3 A0 74 73 EF A6 0A 3E FD 4C DA 64 AE 7A C9 3B