##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/MartinhoJ_MJA-I_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-12 18:01:24.965 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-12 13:37:55.919 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       5B 74 5A 1C 08 81 A1 71 0D F8 3F 53 DF 02 D3 E2>)
(   2,<2024-07-12 18:08:13.325 -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
       F1 45 85 94 9D 59 57 10 78 79 0E 8D 84 DF F1 EF>)
(   3,<2024-07-12 18:08:15.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       52 E1 65 9C 4C 3F B1 B0 B9 A2 C8 44 BB 80 40 A2>)
(   4,<2024-07-12 18:08:19.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 D1 11 85 87 D3 35 2D 4E 3B 8F D2 07 24 98 04>)
##END=

$$ hash MD5
$$ 47 04 2D 5E 96 B6 2F 8D 3A B9 21 5F E2 78 C6 63