##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/VictorC_Benzil-Lapachona_CDCl3/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-25 17:26:53.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-25 17:23:55.536 -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
       CB 23 21 99 6E FB F9 D8 23 C5 F8 09 3C 9C 09 82>)
(   2,<2024-06-25 17:27:32.052 -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
       17 0D 65 BC 10 CD 02 42 6C 12 E1 E8 4E F7 64 51>)
(   3,<2024-06-25 17:27:33.739 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 4A 44 6E 4B 20 55 A9 C4 10 A1 1A 7A E8 86 54>)
(   4,<2024-06-25 17:27:36.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 3B 25 CE D6 BF A5 1F 40 C3 82 67 94 10 60 B8>)
##END=

$$ hash MD5
$$ 97 D3 0B E8 B0 32 BA C8 B7 0F DB 32 E1 C4 41 5E