##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MarceloF_teste-cumarina-solido_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-17 12:49:33.810 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-17 12:48:56.013 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       4E 28 2E 23 81 FF 28 27 BF DA 52 3A F6 67 A9 7E>)
(   2,<2023-02-17 12:49:34.373 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       4A 79 1A 6A BB C6 9A 08 5B 33 63 F5 D0 7E 52 74>)
(   3,<2023-02-17 12:49:35.295 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 11 0A 72 BE 94 DC A1 87 3A C7 E9 74 ED 8F BA>)
(   4,<2023-02-17 12:49:37.998 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 9F 86 97 2A AE 6B 17 64 3F FB 94 A5 14 B5 44>)
##END=

$$ hash MD5
$$ 6C 67 94 0C CB 34 4B AC 29 66 5C E7 B3 99 EE 0C