##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/ViniciusD_KV-80_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-20 08:53:35.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-20 08:52:57.694 -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
       C6 5D E3 3E 18 4E 6C 83 84 A3 5D 92 63 EA 31 D6>)
(   2,<2024-03-20 08:53:44.679 -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
       98 F1 A1 78 97 C9 9A 45 9B 2D E3 AF D6 D6 8A 38>)
(   3,<2024-03-20 08:53:46.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B0 14 53 45 33 59 1A 0A B8 0A 23 19 74 7B EA B9>)
(   4,<2024-03-20 08:53:48.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       29 4A 52 F2 D7 A6 50 5D 72 8B B3 B5 B8 F3 12 ED>)
##END=

$$ hash MD5
$$ 6F 23 8A FB 20 83 69 30 4B 05 49 97 CA 0A 81 5D