##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/MartinhoS_MJA-104_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-02 18:10:13.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-02 16:56:45.718 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       DE D5 3E AA 98 28 78 CF 52 09 4A 60 3F C9 94 FE>)
(   2,<2024-12-02 18:19:14.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       0B 91 44 33 3C 9F 9E 35 5C 7F 14 C0 FB F8 8C 60>)
(   3,<2024-12-02 18:19:16.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B1 D6 2E BB 92 E7 24 2A 24 41 59 2E 07 93 68 CB>)
(   4,<2024-12-02 18:19:18.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 1A FC CF A0 A4 0D A0 5D 81 40 7A CA 53 94 00>)
##END=

$$ hash MD5
$$ E7 25 30 A3 74 94 52 8A E9 13 D2 38 CC 18 86 1F