##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/CassiaF_UG_02-04_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-03 16:27:08.956 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-03 16:14:06.191 -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
       DD 1D 48 60 60 D3 32 BE BB 19 91 82 71 93 8C B5>)
(   2,<2024-04-03 16:27:12.472 -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
       CB 03 51 68 F1 49 EB 73 57 D6 04 13 6B 8B D8 13>)
(   3,<2024-04-03 16:27:14.206 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B5 BA 65 06 5E CD E9 BA 8D DC E7 98 94 9B 36 6C>)
(   4,<2024-04-03 16:27:16.128 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0B 76 60 E5 9F D2 88 F1 E1 39 AD 78 A4 76 DD C8>)
##END=

$$ hash MD5
$$ 4F 54 4C 56 CA 41 8E 0D 49 53 86 25 D3 58 58 35