##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/DeboraC_DKS-BTD-ester_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-05 11:08:15.577 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-05 10:46:37.655 -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
       0E 70 F1 1A 63 1A 14 46 E8 41 79 21 B9 03 84 B7>)
(   2,<2024-02-05 11:32:01.420 -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
       06 88 8F 5C 76 31 07 EB D1 A8 92 A8 CC 5F 39 3D>)
(   3,<2024-02-05 11:32:03.702 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 EE 9E BC 05 16 15 5B 30 09 03 EE 1C 47 4B CA>)
(   4,<2024-02-05 11:32:06.030 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       88 2C EE FF BE 29 B0 8E 4C 1C 5C 4F 14 BB D3 6E>)
##END=

$$ hash MD5
$$ CA C6 92 7F 38 83 1F 70 F9 A2 B8 34 B4 B2 D7 98