##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/OctavioF_RX27.5_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-03 09:18:20.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-02 18:11:37.531 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9A 1F 00 4C D8 81 07 B3 C8 57 D6 CA 1C 53 6B 62
       data hash MD5: 64K
       6E 0D 21 0E DB 8A 20 44 FA DB 16 BF 01 7C FC 00>)
(   2,<2023-10-03 09:20:51.343 -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
       03 F7 6C DC A8 F2 21 78 56 B0 BF 4A 05 9B 86 9D>)
(   3,<2023-10-03 09:20:52.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 8D 3C 68 E9 AF DB E5 5C 35 02 32 80 09 29 59>)
(   4,<2023-10-03 09:20:53.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D 89 FE 9D 00 AA 6D 00 01 D7 3A FB 68 7A 0B 29>)
##END=

$$ hash MD5
$$ ED 35 6D DD A8 7F 2D CD AD 95 D3 DA 9C F4 20 82