##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/RafaelO_PROPF138A_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-15 11:46:24.014 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-15 08:51:38.420 -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: 64K
       5F 0C 5B 9B 17 04 D7 32 9B 11 FF BD D0 9D 5A 7F>)
(   2,<2023-12-15 15:12:48.655 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       09 F3 36 F8 A2 05 72 F4 20 03 AE 1E 88 CD 39 A8>)
(   3,<2023-12-15 15:12:49.311 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FE 54 CE AB D0 99 4E 8E 3F A3 9A 45 C6 7E AA 5B>)
(   4,<2023-12-15 15:12:53.139 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 49 96 87 9B 6A D1 F8 EC A7 E0 57 B5 2F BB D5>)
##END=

$$ hash MD5
$$ D1 19 F2 5F E9 97 8B 1D A8 AC BC F5 4A 07 18 C8