##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/DeboraC_DKS-BTD.ac_D2O/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-27 09:14:35.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-27 08:52:58.140 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       BD B3 C5 55 35 72 DA 3E 4F 06 6B CE E9 03 BA FE>)
(   2,<2024-05-27 09:55:08.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       55 B2 EF 5F 64 5C DD CF C2 D4 DB 00 0A 40 5E AA>)
(   3,<2024-05-27 09:55:10.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 1F DF DF 1C B2 CD 81 03 55 BF A2 A9 E3 01 C4>)
(   4,<2024-05-27 09:55:12.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A 79 2C AA DE 5A 25 C0 3A AC E2 7A 4B 92 87 64>)
##END=

$$ hash MD5
$$ 0F E6 5F E7 35 EE AE 29 68 FF F3 F0 33 88 9A 64