##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GabrielaD_GMD458A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-25 15:25:03.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-25 15:24:05.794 -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
       7E 6A A9 DC 93 6B E5 6C C2 39 CA B5 E6 C1 9F 09>)
(   2,<2023-10-25 15:25:04.075 -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
       13 BF D2 7D 44 B4 D5 C3 7F D7 FD 0D 45 E4 AB A8>)
(   3,<2023-10-25 15:25:04.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FC D9 63 63 46 B2 74 2B EE 52 B2 08 AC E3 AF D3>)
(   4,<2023-10-25 15:25:07.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 7B DA 18 1E 7C 99 00 7C 27 9B 50 AA D9 E5 8C>)
##END=

$$ hash MD5
$$ 78 72 E1 8A 23 48 9D 97 5B 8D 72 BC B0 C3 4E A0