##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/VictorM_Lapachol_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-03 08:51:16.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-03 08:50:39.281 -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
       0F 45 9B 78 EF 1D A2 53 96 5D B6 E9 A1 09 09 DA>)
(   2,<2024-09-03 08:51:38.062 -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
       61 DC 92 B6 65 82 77 E3 34 BE 98 41 24 27 46 C6>)
(   3,<2024-09-03 08:51:41.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       54 06 B3 0A 43 73 53 99 5F 94 F0 79 94 C6 82 E2>)
(   4,<2024-09-03 08:51:45.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 52 F7 F3 8E 8B C4 0A 9D 04 1F 33 36 61 8C ED>)
##END=

$$ hash MD5
$$ 9E 6B 4E 4F D9 53 D1 6B 27 C3 9A 87 C8 AF A3 9C