##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE84_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-07 14:36:25.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-07 14:35:48.078 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       77 0F D0 06 4B 5B 11 96 6E 6F DB 68 8A 22 20 AB>)
(   2,<2024-08-07 14:36:29.000 -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
       7C CE D4 19 B7 8D CB F8 81 6F 45 A0 09 20 84 1C>)
(   3,<2024-08-07 14:36:30.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 96 77 90 84 29 21 D8 67 37 F0 52 CC 7A 30 9E>)
(   4,<2024-08-07 14:36:34.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D0 D1 A5 92 59 FF EE A5 6F DA 16 7B 8B 37 79 08>)
##END=

$$ hash MD5
$$ 75 C3 DB BB F7 FD 31 EF 1D D7 22 D5 D4 F0 EB 83