##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/GiovanaR_1GR062C.2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-15 11:44:26.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-15 10:46:00.655 -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
       50 8E CD D5 24 9B F2 CD 1E 54 3B 50 12 26 8C 29>)
(   2,<2023-02-15 11:44:44.733 -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
       30 43 27 3B 05 01 2D 0C 81 30 01 19 55 07 4D E7>)
(   3,<2023-02-15 11:44:46.124 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AB FB 2F 18 4E 55 EB CD 55 0F 66 8B E7 CA 00 F1>)
(   4,<2023-02-15 11:44:48.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE 77 69 B9 87 BD B8 5C C2 2D 80 A1 EA 9D 30 0C>)
##END=

$$ hash MD5
$$ 02 F5 91 BB CB 56 67 BF 16 89 5F A3 1C B4 D9 F0