##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/WilliamS_WS24-d_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-13 18:57:44.642 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-13 17:40:07.017 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 2K * 128
       24 17 98 40 E2 DA E7 63 A1 F8 3F 33 D1 17 96 35>)
(   2,<2023-09-14 06:58:52.626 -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
       6A 96 5F 62 16 D4 58 81 8E 52 85 4D 20 DC 46 C6>)
(   3,<2023-09-14 06:59:15.142 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       F5 28 1F 64 04 4F 21 9F 56 54 90 50 DC 17 FA 8E>)
##END=

$$ hash MD5
$$ 2C 65 43 B0 43 35 04 6C 76 F5 F3 26 A1 AA 08 4C