##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/LidianeM_GN-05.2b_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-22 10:04:46.398 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-22 10:04:08.992 -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
       B4 76 50 DF D0 7D 9D CA D4 C4 54 83 F2 0F B0 CB>)
(   2,<2024-07-22 10:05:12.898 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       17 18 03 46 BD 95 14 29 5F 39 82 B6 81 CE 34 9F>)
(   3,<2024-07-22 10:05:15.414 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4B 16 25 39 05 D4 12 DE 67 DD 6D C9 8F 34 F8 50>)
(   4,<2024-07-22 10:05:17.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 C5 1A 86 5C 16 C8 1A 5E 45 8A DD 5E BF 7C EB>)
##END=

$$ hash MD5
$$ 1E B2 6A D2 91 0A 1D C0 F5 93 25 ED FB 6F 22 12