##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/CassiaF_UG-01_p-methoxy_IC_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-20 08:50:10.719 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-19 10:39:29.781 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       AB 2B 3F 06 09 30 84 3C 5D D9 46 94 AA 4E A0 0A>)
(   2,<2024-08-20 08:53:44.875 -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
       D0 31 8D 7E 40 1D 46 54 8D 1C 5B 12 4E B0 EB 16>)
(   3,<2024-08-20 08:53:46.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 7A 1B 18 C1 99 2A 00 19 03 5B 51 05 E6 85 EF>)
(   4,<2024-08-20 08:53:47.016 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 9E 6D F8 85 AA E0 E6 9C A5 85 70 D2 4D 86 EF>)
##END=

$$ hash MD5
$$ 8B C6 3B FE 7E 3B C4 94 E6 FC DA F1 81 51 9A B4