##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/CassiaF_UG-01_p-methoxy_IC_CDCl3/102/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-19 05:19:20.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-18 06:06:42.766 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 2K * 256
       EF 33 2C AA 81 BA DA BE 54 C4 8B F0 8E C3 8D 1F>)
(   2,<2024-08-19 08:36:10.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 2K 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 = 4 PHC0 = 180 PHC1 = -180
       data hash MD5: 2K * 1K
       EB E4 64 58 6B 24 EC 67 04 9A FB 5B 17 12 3A 60>)
(   3,<2024-08-19 08:36:12.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       2F 28 CB BD DB E3 30 A2 EF 38 96 7F F7 7C C6 07>)
##END=

$$ hash MD5
$$ 1A 4D D3 B8 0F E1 34 0E 98 7B A2 E5 8D DD 95 C1