##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/AngelicaS_AS001_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-16 18:15:37.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-16 17:02:13.297 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       FF 55 B1 C7 71 35 76 00 BE C0 13 9D 85 CF 5F 40>)
(   2,<2024-12-16 18:16:51.375 -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
       8C A3 FB 64 0B 16 2F B6 CA 5D 8C A9 28 31 2D 71>)
(   3,<2024-12-16 18:16:52.719 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6B D4 16 E8 F5 95 3C 0B 4E C5 18 20 2E 13 16 1F>)
(   4,<2024-12-16 18:16:57.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD 62 43 1C E1 92 40 0A C0 64 20 F3 B8 54 36 9E>)
##END=

$$ hash MD5
$$ CF 80 F0 1C 1D D6 FE 77 8D A3 83 10 29 24 6C FE