##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/LuizB_LP_113_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-13 07:37:08.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-10 16:11:05.312 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       30 43 2D E9 F7 00 01 02 C9 AA A8 C8 8B F7 87 85
       data hash MD5: 64K
       51 34 84 EB EB AD A1 C1 64 8F 7B 2B DE 65 A1 23>)
(   2,<2023-03-13 07:37:30.218 -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
       B7 30 FF 32 BE D9 8A 73 8D 2D D8 E7 9B D1 38 B5>)
(   3,<2023-03-13 07:37:31.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F 78 49 AE 88 0F 85 D0 38 71 1E BA 69 65 67 C5>)
(   4,<2023-03-13 07:37:33.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F 92 D0 38 76 3A 4C 0C B5 40 DA 8F B3 D6 AC CD>)
##END=

$$ hash MD5
$$ DC 19 47 1C 9D 3C D5 AF C4 11 62 7F FC 04 89 D1