##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/MartinhoS_IPMJA_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-14 17:09:39.313 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-14 16:25:28.938 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       C7 F6 74 EA D1 B6 FB 47 F6 D0 11 E9 76 B5 BA F2>)
(   2,<2024-08-14 17:09:55.406 -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
       1F 76 06 59 27 EA FA B1 13 61 EE B4 C2 90 68 53>)
(   3,<2024-08-14 17:09:57.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F 3C C1 F7 FB 54 5A D4 01 EB E0 7C 9D 2E 8E A4>)
(   4,<2024-08-14 17:09:59.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E 9B 1A EE 42 77 84 7C 0C 7B 1B 6D FA A2 36 8E>)
##END=

$$ hash MD5
$$ 91 52 FE 9D C6 89 53 EF 98 9D 12 23 7F F9 43 9A