##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/ViniciusD_KV-84_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-05 18:09:47.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-05 18:09:09.972 -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
       61 6B 9C 5A E8 49 B7 45 2B DB 97 54 63 7A D4 A1>)
(   2,<2024-04-05 18:09:48.910 -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
       78 AF 62 1E 37 6A EE EF CD F4 74 F2 4A 46 CE 8A>)
(   3,<2024-04-05 18:09:51.316 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       67 B8 6A 78 92 11 3A 90 90 62 9C 70 68 09 12 68>)
(   4,<2024-04-05 18:09:54.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA DD D0 18 5C 80 E2 74 CB DF 5C B0 33 5C 6A 53>)
##END=

$$ hash MD5
$$ C0 16 EF 16 77 EC D1 2F 58 60 ED BD C8 D4 3B 17