##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/RafaelO_PROPF138A_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-12 18:53:20.467 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-12 17:35:43.061 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 2K * 128
       83 19 85 69 4E 3A 50 58 BA 3A 32 07 94 A9 8C 56>)
(   2,<2023-12-13 07:43:21.530 -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
       53 59 3F B5 F4 F5 A1 99 E9 64 C2 8F EB CE E7 05>)
(   3,<2023-12-13 07:43:52.889 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       39 26 A1 6F 4F B3 1F C3 3C 6C AC 24 04 3C CA 8C>)
##END=

$$ hash MD5
$$ 19 04 05 D4 D1 09 D5 7E FB 06 AE 5E 88 B3 27 17