##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/JoseW_IF12_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-27 18:16:25.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-27 18:13:27.700 -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
       DC 29 94 50 F8 A4 09 A0 74 5A 22 9F 07 25 A4 35>)
(   2,<2023-10-27 18:17:08.059 -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
       4B 05 EB 6E AA E3 2F 5E ED 8C B9 E6 58 CD A6 FE>)
(   3,<2023-10-27 18:17:09.747 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 2D 86 08 89 D6 FC C9 4C FA 0D 6D 6D EA 5B C2>)
(   4,<2023-10-27 18:17:13.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A4 3F D4 C2 67 C1 20 4C BE 25 4D 6D 58 DD 89 90>)
##END=

$$ hash MD5
$$ 19 28 81 59 14 FA 6C 50 8C C5 A1 B7 C1 46 C1 77