##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/AlbertL_AG091_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-08 11:17:24.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-07 15:47:31.484 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       53 B9 16 56 EB F3 5F 10 65 24 02 9B 3F 0D 10 87>)
(   2,<2023-02-09 08:51:30.046 -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
       5B B2 8A B4 45 18 07 EB 73 04 E8 15 E9 6F 7C B7>)
(   3,<2023-02-09 08:51:31.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F4 AD 88 FA 8F 02 1E 31 6F 8A 5E D1 8E FC E3 57>)
(   4,<2023-02-09 08:51:32.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 EE 0D 3E 94 B0 CD 22 5F 76 61 9E 2B 63 F9 F5>)
##END=

$$ hash MD5
$$ 79 0D EB BA 5B 03 71 44 19 F8 CE FD CF 58 D7 BE