##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/MarcielliO_Dimero I_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-18 08:59:51.094 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-17 17:09:16.031 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       38 8B CD 6F F0 83 E4 89 C2 68 0A D1 DF 2B A2 9A>)
(   2,<2024-12-18 09:06:42.031 -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
       45 BF 51 2F 7F 56 2A 11 44 E9 92 F4 2A C8 57 5C>)
(   3,<2024-12-18 09:06:43.844 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 06 42 30 E0 95 FA 3E B9 8B E7 C9 80 57 25 A7>)
(   4,<2024-12-18 09:06:46.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 5A 3B 3A 49 03 54 5E FF 39 15 E9 8B 74 3D E3>)
##END=

$$ hash MD5
$$ CA 7F C7 EE 37 3D A9 D3 C2 D7 7F DA FF DD B9 6D