##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MartinhoS_LMA-n2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-28 11:33:25.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-28 10:05:32.562 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       E0 47 74 B7 0C AC 09 03 48 8F 61 81 47 31 F3 F4>)
(   2,<2023-04-28 11:33:29.781 -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
       61 39 E0 B1 76 F5 FF 68 AA B1 9E 49 52 9B B3 23>)
(   3,<2023-04-28 11:33:30.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 06 B2 23 5E D2 C6 1F 8E 6D CE 66 15 55 A4 3B>)
(   4,<2023-04-28 11:33:32.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       40 1B 37 0A B1 8D 7E 45 1E 76 14 C7 57 57 1F 84>)
##END=

$$ hash MD5
$$ F7 21 87 E2 70 DA 54 56 38 F1 A9 47 EC D5 51 34