##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AngelicaS_AAS_M4_CD3OD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-15 09:48:39.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-15 09:48:16.546 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       3A 12 D6 22 94 88 93 31 B6 7A 03 01 DF 06 D0 14>)
(   2,<2023-09-15 09:49:09.875 -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
       8F E6 01 5C FB 47 EE 0D 17 2B 25 DA 0E C2 19 AD>)
(   3,<2023-09-15 09:49:11.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC 46 A3 AC 91 4E 92 04 58 6E 45 F8 88 36 02 08>)
(   4,<2023-09-15 09:49:12.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC 24 AD 4D 0B 9F 03 2C 05 26 B5 5B 39 92 4D D2>)
##END=

$$ hash MD5
$$ C1 5C 8A F2 C5 08 67 03 02 9A 4B 89 6D B9 6E 8D