##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/DeboraC_DKS-P(5)A_BTD.ac.1-0.75+NaOD_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-03 18:27:32.074 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-03 18:25:54.527 -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
       FC 61 79 39 82 BA D0 85 58 40 2B A3 3E 70 DC 56>)
(   2,<2024-05-03 18:27:45.809 -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
       05 D3 8E ED 08 75 38 70 BA FF C8 3A 23 0F 8E A3>)
(   3,<2024-05-03 18:27:48.152 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 1A 8D 6C E9 82 AF 38 E9 2A 8A 99 95 62 27 56>)
(   4,<2024-05-03 18:27:51.418 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 49 A4 01 EB F3 C6 91 D9 AC 8E FA 64 37 38 1A>)
##END=

$$ hash MD5
$$ 3E D5 D5 C3 B3 53 E4 FA F6 0F 30 23 C8 58 10 41