##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/ViniciusD_IS-35_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-16 14:27:58.160 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-16 14:27:20.379 -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
       F6 A9 10 41 1B 44 57 6F BD 83 FF F2 18 CE 56 5F>)
(   2,<2023-10-16 14:28:03.192 -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
       B9 E9 50 82 88 EC 82 AA 18 27 B8 EC 49 FB 97 A3>)
(   3,<2023-10-16 14:28:06.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 45 8C 29 88 53 31 F0 FB 7F CA 75 C3 75 84 0D>)
(   4,<2023-10-16 14:28:09.363 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B0 AC BF 2C 30 D7 38 F2 E3 3F A9 BF B9 8D 04 9E>)
##END=

$$ hash MD5
$$ B5 1B FE B2 2A 40 A8 6C 9D E7 EB CF 41 15 1C 75