##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/DanieleD_CD338_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-28 14:38:49.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-28 14:38:11.637 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       19 B9 AB D1 80 CE D2 58 27 23 E2 96 1A B6 FA 37>)
(   2,<2024-02-28 14:38:49.653 -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
       36 D2 80 6A F1 FF A0 2F 78 FD 28 A7 5E FC 8B DE>)
(   3,<2024-02-28 14:38:51.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       31 85 E9 30 66 F3 A8 D7 68 FD 6A 5D EA B1 78 A3>)
(   4,<2024-02-28 14:38:53.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 39 54 33 BF EE F8 44 13 C4 38 DA 8E 8E 8C 1F>)
##END=

$$ hash MD5
$$ ED 71 33 3B 3F A1 34 BD 2B 4C 26 74 4F A0 2B 66