##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/WilsonO_3tHDZ_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-24 07:46:36.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-23 18:36:51.727 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       63 B7 74 48 AE D5 F9 F7 76 04 4F FF C9 C3 7D E6>)
(   2,<2024-10-24 16:43:10.462 -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
       89 FA E3 4A 80 E9 C9 2F B4 24 01 EE 32 73 5C D4>)
(   3,<2024-10-24 16:43:12.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E FC 8B 10 C9 9E 49 01 98 02 EB 90 30 17 2D 1B>)
(   4,<2024-10-24 16:43:17.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 8A B6 C6 F1 5F 62 EE A2 F8 4A 50 9C FC 40 80>)
##END=

$$ hash MD5
$$ DA 48 05 45 1A 5E 06 C0 62 76 52 85 73 5C 52 69