##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/QMC5234_Lana_Dibenzilidenocetona_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-27 17:44:26.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-27 16:45:39.263 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       49 C5 A6 78 A6 AE 1B 00 83 C3 B5 98 51 E7 6C 3D>)
(   2,<2023-11-27 17:54:10.747 -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
       73 1E 81 A0 10 61 A3 17 9C 0B 31 CB 28 F4 44 3E>)
(   3,<2023-11-27 17:54:12.154 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0A 21 BE 01 02 6F FE F6 E7 11 D0 4F 98 89 96 36>)
(   4,<2023-11-27 17:54:13.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 AB 52 D7 4A 29 EB AB 2E 2A 86 9B 25 A9 3E 6E>)
##END=

$$ hash MD5
$$ E0 18 DD 96 B1 97 F0 BE 21 2B 04 2F FA CF 3F 15