##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/VictorM_Lapachol_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-03 11:00:24.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-03 09:03:05.687 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       02 2A B9 1B 88 12 6E 04 62 1F 69 BA A8 42 30 C3>)
(   2,<2024-09-03 11:07:31.812 -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
       E3 F0 D7 92 B9 DC 59 D8 50 E2 02 83 E8 6D 3C EE>)
(   3,<2024-09-03 11:07:33.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       55 AB 6A FA E9 3C 8B 27 6C DC 8C B4 1A DD 0E 0A>)
(   4,<2024-09-03 11:07:34.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 DD 08 7E F8 42 B6 1B C6 F2 D6 1F 31 35 AE 12>)
##END=

$$ hash MD5
$$ 6A A5 E4 4B 78 15 78 36 1B 7D 41 F2 A7 E1 22 AB