##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/DeboraC_DKS166_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-13 08:32:51.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-12 21:34:38.095 -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
       29 4A 6D A5 4A 76 22 2A 63 E2 67 66 27 F4 EC 32>)
(   2,<2024-03-13 08:36:57.204 -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
       A6 D1 85 A4 49 2B C9 28 A6 E9 88 62 F0 0A 99 1A>)
(   3,<2024-03-13 08:36:59.704 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FE 60 86 68 3C 74 97 B9 17 CE 2A F5 78 87 EC 0E>)
(   4,<2024-03-13 08:37:02.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       04 82 10 52 D1 84 25 95 89 5D F3 09 D7 21 5E 52>)
##END=

$$ hash MD5
$$ 5A AB 7C 20 06 23 7C 79 F5 BB C2 C2 D0 6B 0F 5E