##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AngelicaJ_AJAMSE77_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-22 08:47:38.132 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-21 18:24:49.913 -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
       99 32 91 6E D1 FC 02 75 03 B4 C5 D4 91 A9 9A E5>)
(   2,<2024-03-22 08:50:36.601 -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
       22 BD 09 4C 02 58 55 21 4D 56 EA 61 98 73 83 DB>)
(   3,<2024-03-22 08:50:37.648 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E 23 5E 39 98 E3 21 4B 2F D3 32 A8 2B 60 44 8B>)
(   4,<2024-03-22 08:50:39.304 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 5C B9 01 12 DB 52 2E BE 42 F1 0E 97 3E D2 43>)
##END=

$$ hash MD5
$$ 90 0B A2 70 A6 22 A6 11 B7 31 0C 60 C6 9B DD B4