##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/CassiaF_UG_03_IC_Alifatic_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-07 19:07:00.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-07 19:06:23.087 -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
       D5 93 AE CD 1B B3 E2 15 89 7B 36 0B 82 4F 33 BC>)
(   2,<2024-10-07 19:07:05.477 -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
       AC 04 27 55 4A 97 3C B1 72 8F 63 85 67 57 42 42>)
(   3,<2024-10-07 19:07:08.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 B8 D1 0E AA 81 1F A0 22 CA 1B DD D4 13 EA F9>)
(   4,<2024-10-07 19:07:09.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FD 5A 04 43 D0 B3 2F 89 20 96 44 6A 79 22 56 AB>)
##END=

$$ hash MD5
$$ EA 04 00 87 79 52 7C 6F 28 CA 41 75 41 97 8C B5