##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LuizW_W118Se_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-12 15:32:44.688 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-03-12 15:12:06.079 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       75 9D A6 BF B7 1D 10 98 52 35 99 5A 23 00 5D 07>)
(   2,<2024-03-12 15:32:51.345 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       91 1B A9 06 39 DE CD 75 F9 39 CC F3 22 1D 8A C8>)
(   3,<2024-03-12 15:32:52.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 15 A6 46 53 A1 34 7D 6E 77 2C A5 69 CB 43 D8>)
(   4,<2024-03-12 15:32:53.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C E2 6F B4 1D B4 88 2E 50 F8 2E 72 30 A4 48 7D>)
##END=

$$ hash MD5
$$ 38 89 EA FC 20 8A E9 24 4D 9B 6E 36 57 B5 45 AF