##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MartinhoS_T2-C10_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-21 14:53:16.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-21 12:47:33.093 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       BF C2 E6 35 41 1C 2A 1A 20 EB 1E DB DE 84 82 6F>)
(   2,<2023-03-21 14:53:27.328 -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
       25 93 29 F0 F8 00 3E BA C4 40 84 96 84 43 52 28>)
(   3,<2023-03-21 14:53:29.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 7E 0B 77 BC 6D 02 4C 48 F3 D9 B0 BA 21 F2 20>)
(   4,<2023-03-21 14:53:34.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD 55 76 57 6E 73 57 C8 34 D8 85 60 B7 1E 8C 56>)
##END=

$$ hash MD5
$$ 5E D1 7A CE 21 41 18 A4 E3 CC FA DC 9B AD F5 99