##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LaraF_LF67_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-14 15:12:08.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-14 09:20:03.305 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       0C 8C 90 E8 D5 DC 4F 0B BB B8 E7 14 63 85 B2 12>)
(   2,<2024-10-14 15:12:34.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A7 B5 14 5C 3B 24 92 58 74 67 B4 55 CA 1E FD B1>)
(   3,<2024-10-14 15:12:38.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 27 67 AF 2A 50 46 98 15 EF 4D D1 01 41 B9 0E>)
(   4,<2024-10-14 15:12:39.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       88 05 72 21 64 12 5C 4D 3A 3C 5B D0 DA F5 5A AA>)
##END=

$$ hash MD5
$$ B3 4F 87 B2 55 6E A7 59 B6 AA C2 1B E9 44 0B F0