##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AngelicaJ_AJAMSE73_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-27 09:00:02.263 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-26 15:27:10.622 -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
       D3 2F 6A 56 4B FF FA 2E BA 8D 69 9C DE AD D2 AF>)
(   2,<2024-03-27 09:00:09.122 -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
       73 47 5A 30 C6 F3 47 D5 D6 31 45 F6 5C 6D 8D E5>)
(   3,<2024-03-27 09:00:10.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 87 94 41 B3 AF FA 80 F1 CA 8D 8F 01 C1 3F 48>)
(   4,<2024-03-27 09:00:12.294 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 C3 DC 55 DC F6 C4 21 BF C3 F8 CD 50 FA 62 53>)
##END=

$$ hash MD5
$$ D8 AF 7F F2 6F E3 04 59 BF 05 1E B3 13 0E 0A CA