##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/MartinhoJ_MJA-II_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-30 14:23:29.747 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-30 12:26:13.684 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       3D BA 70 3B B9 98 C2 2B 74 33 3C B9 EB 98 89 40>)
(   2,<2023-10-30 14:23:29.794 -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
       92 83 98 D4 F9 AE 8B E1 13 9A 20 B9 15 E6 23 D9>)
(   3,<2023-10-30 14:23:31.247 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 78 2E 6B 1C 1C 07 6A 52 60 29 59 83 BE C9 99>)
(   4,<2023-10-30 14:23:32.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs b ABSG = 5 
       data hash MD5: 32K
       06 06 8C 71 25 51 AE 04 D6 A9 D3 B1 15 EE 70 78>)
(   5,<2023-10-30 14:23:35.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 B8 74 3F B8 D9 56 24 4E D5 A9 64 CA 8F B2 DC>)
##END=

$$ hash MD5
$$ 01 7B E8 17 DE 44 C4 EE DA 74 A2 75 A3 2B 52 11