##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PriscilaP_4,7_PX_BSe_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-09 11:30:57.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-09 11:30:20.030 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       3E 07 17 5F A7 8F F7 B2 A4 6B 59 A5 0C 10 BE 8E>)
(   2,<2023-02-09 11:30:58.093 -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
       6F 55 73 68 38 F8 53 6D CA 2E BB AA 03 3E 79 1C>)
(   3,<2023-02-09 11:30:58.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C 1F 26 34 70 A4 14 FA CF 8F DD A6 01 6B 27 C4>)
(   4,<2023-02-09 11:31:00.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 53 B9 DD A0 C4 70 12 31 B7 E9 56 C9 05 09 61>)
##END=

$$ hash MD5
$$ EF 48 95 65 F7 24 EF 96 82 CF CD E6 5B BD 12 4C