##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD499_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-17 11:59:57.786 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-17 11:25:11.395 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       84 3F B0 19 3D B9 AB 66 01 D4 D8 9D 34 2D EB 73>)
(   2,<2024-05-17 12:00:05.426 -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
       7D 7A D9 89 7D 2E 6C 5A 52 CA 6A 94 A5 BA 42 D6>)
(   3,<2024-05-17 12:00:07.207 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       82 BE BB 15 FA 16 0D 8F CD C9 A5 9B 92 D6 17 5A>)
(   4,<2024-05-17 12:00:09.536 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 57 68 5B 1F B8 DE CF 36 22 CA 13 B2 67 07 19>)
##END=

$$ hash MD5
$$ 02 E9 62 CE F1 3F 74 B0 D3 22 4B 6F 65 D4 25 7D