##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/PatriciaB_PEI-C12-CIS_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-05 18:12:39.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-05 14:18:25.789 -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
       E0 3D A0 F4 12 AD 37 33 3A DF 6F 29 DA 9B 6C A8>)
(   2,<2024-11-05 18:13:42.102 -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
       D3 44 E5 1B DE DA 2B 7E 1E E9 0F 48 C4 54 D0 2C>)
(   3,<2024-11-05 18:13:43.789 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 A7 17 4B BB B2 08 96 97 95 2D 6C 85 47 AE 8C>)
(   4,<2024-11-05 18:13:45.023 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E C4 E4 92 FE E1 5D B4 95 F4 F5 93 71 BE 34 EC>)
##END=

$$ hash MD5
$$ 85 68 3B ED E1 28 3B BB 0E DD 2E 06 0B C5 59 55