##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AngelicaS_AS-200_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-04 08:25:34.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-01 18:02:51.625 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       20 CC 5B A5 5C 51 B5 E7 04 A7 A7 42 1F 99 F5 1A>)
(   2,<2024-03-04 08:27:58.109 -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
       F2 14 0F C1 BF 7A B8 8C BB 98 87 78 85 86 A4 95>)
(   3,<2024-03-04 08:28:00.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA FE 37 A2 A5 6F D7 B3 7D B4 23 C3 75 14 08 DC>)
(   4,<2024-03-04 08:28:03.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 40 A0 FD 53 B3 42 41 52 C2 3A 0A F0 52 23 D3>)
##END=

$$ hash MD5
$$ DC 86 A8 B4 9D 52 9B 01 E0 A9 E5 EE 7A 30 32 D7