##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD 494_CDCl3/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-15 17:14:52.286 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-15 17:14:29.254 -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 34 4E A6 CC 0E 66 D3 A3 A6 2C 59 C7 F0 E1 D2>)
(   2,<2024-05-15 17:14:52.504 -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
       A4 0F 45 D7 28 BA 95 6D 63 5F 2F 55 85 CB D9 26>)
(   3,<2024-05-15 17:14:53.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9C F7 73 A2 97 AE 2B B7 E2 4B D0 DF F1 65 DB 41>)
(   4,<2024-05-15 17:14:55.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EE D1 7C DC 27 CB 6E 8A 0F 55 5D AD 2A 82 61 4F>)
##END=

$$ hash MD5
$$ 3D B6 36 D2 78 0C C4 51 1B 63 75 3B 95 21 3B 9C