##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/OctavioF_Rx28U_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-09 17:48:50.653 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-09 12:12:14.559 -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
       62 C8 C5 23 72 F9 91 69 46 1F 53 06 8F DC 6E 6C>)
(   2,<2024-07-09 17:56:27.637 -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
       D8 37 ED 6C A3 D4 80 20 F5 E5 7A A2 8B D2 5E BD>)
(   3,<2024-07-09 17:56:29.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 77 A5 77 1F 51 06 EE 3C A3 F0 7C 7D BD 8A DA>)
(   4,<2024-07-09 17:56:31.090 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A9 35 BD 81 48 8F DD B7 C3 EB 7D A9 F8 AE F3 BA>)
##END=

$$ hash MD5
$$ 36 D4 86 1D E3 D6 0B FD 50 90 41 A9 D4 CD AE A8