##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/ViniciusD_KV-84_CDCl3/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-08 08:42:41.597 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-05 18:19:58.472 -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
       49 31 21 61 AB CE 15 35 1F DB AD F3 75 14 BA 0B>)
(   2,<2024-04-08 08:53:50.722 -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
       60 91 C4 D3 38 DD C0 D1 93 B6 BF DA 5B D2 E6 11>)
(   3,<2024-04-08 08:53:52.660 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 42 A9 AF 4D DC 3E 9C 47 9D 13 13 37 DE C7 B1>)
(   4,<2024-04-08 08:53:55.394 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 01 96 D0 BA 8D 59 0C 76 73 55 CF 07 E0 96 7D>)
##END=

$$ hash MD5
$$ E0 93 BE 5F 0B 33 4B 68 55 13 B8 D4 56 E7 3E 35