##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AntonioF_FIN2R(NOVO)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-19 10:17:47.930 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-19 10:14:50.102 -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
       62 AC 3C AA D8 BB 35 7B 46 35 C6 14 56 A2 03 D1>)
(   2,<2024-07-19 10:18:03.180 -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
       78 AC 3E 9E F9 5A DF 8B 82 F2 1A 5A 55 C0 23 B1>)
(   3,<2024-07-19 10:18:09.133 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 48 E0 56 19 65 2D 41 29 41 E1 2F 40 13 6D 7B>)
(   4,<2024-07-19 10:18:13.867 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 F8 D4 B1 42 A7 57 EB 13 9D 13 64 92 44 70 4A>)
##END=

$$ hash MD5
$$ 27 B7 CB 4D ED 5C FD E0 89 6D 65 4B 97 BF E9 03