##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/EduardW_Trypsina_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-31 18:04:14.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-31 17:03:27.841 -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: 32K
       B7 31 E8 B7 C0 94 75 9F 74 59 4A 02 AF 5E 9B EE>)
(   2,<2023-10-31 18:13:00.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       0A AE 5E BE 3A E1 7C BC FA AF B5 96 81 A0 98 25>)
(   3,<2023-10-31 18:13:02.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       8A 81 ED FE BB 71 05 FB 1F 6D AB 6F 41 F2 8C 92>)
(   4,<2023-10-31 18:13:03.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       2F B9 75 FC 7A 5A 63 3B 32 85 F8 48 FD 64 23 9E>)
##END=

$$ hash MD5
$$ 2F A7 3B C0 B1 00 FA C7 A9 70 D8 8F 42 F3 69 4E