##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/LidianeM_BS-03a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-24 17:09:54.633 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-24 17:08:56.946 -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
       33 E4 64 BF 82 31 13 8B 09 0F 92 7C 17 98 AD A3>)
(   2,<2023-10-24 17:11:31.774 -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
       FE 6C BF EC E4 92 60 7B 5B B8 CC 79 C7 B2 E4 62>)
(   3,<2023-10-24 17:11:42.508 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 36 4B B3 31 67 34 98 1C 88 17 1F 13 51 F3 A7>)
(   4,<2023-10-24 17:11:43.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 F9 0E 5E EF F3 9B 8E E6 3E 25 50 04 30 EB 2B>)
##END=

$$ hash MD5
$$ B5 0F E8 00 8E B0 72 FE F9 33 52 0D 33 ED D5 F2