##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlosD_MML38_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-08 15:56:54.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-08 15:56:06.728 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       A0 31 45 02 74 84 04 5D 8B CD 2F 1F 44 C3 6C 3A>)
(   2,<2023-11-08 15:56:55.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       0E E7 E8 EA 3C ED F0 A4 8A EC 2F D0 29 FA 72 B2>)
(   3,<2023-11-08 15:56:58.369 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 128K
       FD 56 DD 02 DD 00 2B E4 DB 15 7F 6E 22 FF A8 B3>)
(   4,<2023-11-08 15:57:00.041 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 128K
       28 B2 E4 52 2F 5A 2E C6 91 9D 78 90 99 EA 34 6C>)
##END=

$$ hash MD5
$$ 2F 37 79 7F 17 EA 56 AB 77 93 73 2B EA 82 D2 AF