##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/LucasM_BER.2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-08 08:58:44.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-07 17:22:48.796 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       30 43 2D E9 F7 00 01 02 C9 AA A8 C8 8B F7 87 85
       data hash MD5: 64K
       70 6B DD 0D 24 39 38 10 EB 6E 54 AA 42 53 82 B2>)
(   2,<2023-03-08 08:58:46.906 -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
       B6 E7 7B DF 59 47 DC 4C 68 A4 A1 94 B5 82 CA 26>)
(   3,<2023-03-08 08:58:48.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F FA A7 E4 F2 7B 03 9A 3B 7D 7E EA 5C D4 45 6C>)
(   4,<2023-03-08 08:58:49.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C4 E8 1B 8F 9A 5D E5 F1 5B B9 EF DD F5 4B FD 41>)
##END=

$$ hash MD5
$$ 7E 5A B2 0C 45 84 7C 8D CE CA 05 01 0B 68 97 DB