##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/CinaraT_CT48_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-12 17:10:40.139 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-12 17:09:42.186 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       D1 48 E6 6C B9 49 1F 54 2F 3D 8A 47 74 EB 50 51>)
(   2,<2024-11-12 17:11:45.749 -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
       57 61 DB AA 62 97 F7 C4 18 51 C7 7B B0 23 01 B7>)
(   3,<2024-11-12 17:11:47.045 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 47 7F A3 0F 78 9B DA 45 91 FB 88 A5 39 48 E5>)
(   4,<2024-11-12 17:11:47.874 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6A 13 A7 8F 30 41 A1 E7 BE 54 1D E2 B4 D3 D8 37>)
##END=

$$ hash MD5
$$ EA 87 EA E9 6E 00 DE 65 02 A1 85 09 C3 6F 22 03