##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/LidianeM_SD12Bf(1.1)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-03 17:55:58.401 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-03 17:55:20.667 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       BC 23 B5 43 E0 C6 A8 D4 41 AC 06 66 71 C8 A1 81>)
(   2,<2024-07-03 17:55:59.354 -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
       0F 9C B2 71 F7 C2 DA 96 9D 1E 4F 8D 82 A0 EC 12>)
(   3,<2024-07-03 17:56:00.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 73 8F 37 E1 F0 12 06 0F 26 26 BB B7 84 26 29>)
(   4,<2024-07-03 17:56:02.932 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 7B A4 8D 10 FE 89 06 B8 3D B4 8C 1B BA 92 A5>)
##END=

$$ hash MD5
$$ 0E 2A 5C 1B D7 F5 E8 E9 6D 51 93 37 61 E2 FC 1C