##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/GiovanaR_1GR065A.2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-14 19:18:29.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-14 17:21:53.358 -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
       0E AC E7 E7 12 26 02 C7 38 6C 3E 5B 29 41 72 3A>)
(   2,<2023-02-14 19:19:35.749 -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
       E9 10 E1 E9 1E A8 04 93 0F 70 1B 38 7C 42 97 91>)
(   3,<2023-02-14 19:19:37.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 A8 61 7C 1E 3C F9 B5 CC 7B F0 D4 40 A5 3A 3A>)
(   4,<2023-02-14 19:19:38.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D 15 CE DB 8E 27 FE 00 E7 6B CD 6E 00 1C E1 77>)
##END=

$$ hash MD5
$$ B5 85 30 D8 E0 76 F5 B7 1F 1C B6 BC 5E ED F7 A6