##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/CassiaF_UG_02_02_ZnCl_TA_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-26 18:07:34.012 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-26 18:07:11.215 -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
       E8 6B 6F 66 52 BB 15 D0 AE 93 51 DB C2 D7 C4 E0>)
(   2,<2024-02-26 18:07:35.715 -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
       80 A3 DE 65 E4 21 AF D3 21 33 7F AB DD 3E 7F 53>)
(   3,<2024-02-26 18:07:37.246 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 EE CB A0 21 22 C8 5F A0 D7 19 6D 3E 2B 31 AF>)
(   4,<2024-02-26 18:07:38.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 79 83 77 FB 5E 4E 92 3B B0 19 28 A1 66 60 AC>)
##END=

$$ hash MD5
$$ 82 B9 75 FD F1 6D 9E 5B 41 E5 3B 8A 1D 71 92 D5