##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/OctavioF_Rx27.14_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-25 07:56:10.321 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-25 07:55:32.462 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       CE 34 48 CE D2 8A 01 5D A6 7E 15 53 FF 8F 36 92>)
(   2,<2024-10-25 07:56:15.993 -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
       42 20 13 3C EA 07 94 53 67 E0 1A 9C D3 59 77 53>)
(   3,<2024-10-25 07:56:17.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 6C 9E D9 40 FD BF B5 41 5C 7B 53 6D C3 59 DC>)
(   4,<2024-10-25 07:56:20.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 FC 6B 7A CF 43 32 87 75 87 7E 7A 55 3D ED 25>)
##END=

$$ hash MD5
$$ 45 8A 45 D6 96 DE 71 80 4E 77 73 43 F0 FF BD 87