##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/CassiaF_UG-01_p-methoxy_IC_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-18 06:06:38.610 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-17 04:23:25.844 -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
       EC 9F 43 6C 05 12 64 C0 C4 F0 70 4A C0 44 E0 65>)
(   2,<2024-08-19 08:35:50.719 -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 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       2B DE 8E 9A 4E 78 FA 06 17 EB 77 36 8B 6C 5E C4>)
(   3,<2024-08-19 08:35:51.969 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       EF 20 8E FA CB 1F E4 B6 18 78 D6 29 FB 65 48 9D>)
##END=

$$ hash MD5
$$ 1D 6C 0D 8B 53 23 B9 92 B8 95 41 9F 2F 49 94 FD