##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD502_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-16 15:33:18.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-16 15:29:20.942 -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
       E5 C2 AF B7 D4 AA 09 F4 C0 6D 3B 3C AD CF CB 79>)
(   2,<2024-05-16 15:33:24.114 -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
       17 18 DE C0 B8 2B 62 BC 9A D3 98 13 0A 1A 1C A8>)
(   3,<2024-05-16 15:33:26.082 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 AD 3F FE AA B8 31 CE 02 D4 FD 5F C5 A1 15 C8>)
(   4,<2024-05-16 15:33:26.864 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C 8C E8 84 26 00 CE C2 0A CF 66 AF A2 8D C5 38>)
##END=

$$ hash MD5
$$ 97 0E C3 72 63 64 42 94 E6 1C 86 98 07 2A DC C1