##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AndreF_AF0117a_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-07 15:41:44.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-07 15:40:46.578 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       01 BC B6 F0 3E 48 19 23 24 71 E8 1D 4A 89 D6 8E>)
(   2,<2024-05-07 15:41:45.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E8 0A E1 D6 1A AC 22 0F A8 F3 35 EE 2C 19 3E 56>)
(   3,<2024-05-07 15:41:47.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       31 BE 57 E4 9C C6 21 3A D0 53 0B 46 B5 71 E1 F6>)
(   4,<2024-05-07 15:41:50.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 14 82 58 1E 02 F6 F5 D8 85 CA DA EB 7D 82 10>)
##END=

$$ hash MD5
$$ B5 07 B7 78 E2 98 09 5E E3 00 D2 4B 08 77 57 66