##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/OctavioF_RX26.9_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-21 19:57:28.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-21 17:22:25.593 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 2K * 128
       FF 5A 06 1F 41 B3 90 95 99 52 CF 49 F9 F1 EB 49>)
(   2,<2023-11-22 07:15:35.796 -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
       B1 E1 81 DC B3 57 C8 66 08 1C 8F 5B E7 2C 41 00>)
(   3,<2023-11-22 07:15:52.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       4F 18 2D F1 DD F7 4F 60 EE 04 6F 84 69 43 B1 84>)
##END=

$$ hash MD5
$$ 5F 37 C6 7F 5E 92 38 21 CA BF C0 E4 65 DB F9 CF