##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LidianeM_DP1_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-23 10:21:21.930 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-23 10:20:44.149 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       5F 49 66 75 53 31 D2 80 44 50 91 B4 16 CF 47 FD>)
(   2,<2024-10-23 10:21:22.884 -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
       AF A2 08 2F 0D 3B 61 55 DD 30 41 0A DA FD 15 EC>)
(   3,<2024-10-23 10:21:23.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C2 4F B8 31 D9 58 F7 27 AB 58 D8 A6 47 B9 0B A5>)
(   4,<2024-10-23 10:21:27.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9E 79 29 52 69 1F 0C 27 DD 29 8B 4D C1 39 21 5C>)
##END=

$$ hash MD5
$$ 25 0C 5B 22 C5 1F C0 25 A6 43 9D 92 6D ED 4C F8