##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AngelicaS_AAS-117_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-19 08:40:18.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-18 17:33:37.788 -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
       A3 02 6C 21 35 74 E2 A0 90 45 FE F8 9B 96 CF 68>)
(   2,<2024-03-19 08:42:07.835 -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
       DA 50 9A 7B 82 3E B6 58 F9 DE 0A 68 AC 59 47 75>)
(   3,<2024-03-19 08:42:09.554 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 41 AC AE 77 69 E7 2B 22 5B 6A CA FB 4C 49 B0>)
(   4,<2024-03-19 08:42:10.554 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       47 6B 2F FD 9F 4C 1D 01 7A 3D 88 2C E0 B4 2F 86>)
##END=

$$ hash MD5
$$ E6 46 65 A7 B9 C6 66 26 D3 BF AF DE 79 9F F3 7D