##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD498_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-16 17:39:07.301 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-16 16:43:43.801 -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
       62 C7 E1 1E 75 D8 97 D5 75 21 94 40 68 B4 94 88>)
(   2,<2024-05-16 17:39:17.895 -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
       80 FB 50 80 8E 53 0C FE E4 E7 93 31 F6 DB B3 6E>)
(   3,<2024-05-16 17:39:19.551 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD 92 1D 79 EE EB 41 23 17 DD 48 9F 72 64 1B F0>)
(   4,<2024-05-16 17:39:20.473 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA FE 3D 8E 5E 12 6E 80 8A 64 B8 33 CA E1 0D A9>)
##END=

$$ hash MD5
$$ D4 97 33 01 9D 6A D5 81 26 D5 C6 AC B2 7F 04 3B