##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD506_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-29 12:09:31.521 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-29 11:54:38.959 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       A1 53 BA 1E 7B 3E 7E 6F FF 91 9D 9A BF 3D ED E1>)
(   2,<2024-05-29 12:10:10.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -6.687115 PHC1 = -23.34808 SI = 32K 
       data hash MD5: 32K
       A6 87 EE A5 43 4C BE 19 82 CC B0 CD C4 8F 87 2C>)
(   3,<2024-05-29 12:10:13.646 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC 60 F5 52 A0 1D 50 20 F8 B4 EE 43 39 3A DD CA>)
(   4,<2024-05-29 12:10:16.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 13 16 0C 5C 01 F1 FF A2 FD 3C B3 0F F8 B0 D0>)
##END=

$$ hash MD5
$$ 34 64 35 BC B3 92 25 16 BE E0 16 03 08 BE 05 A2