##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizW_WJ33_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-17 18:00:52.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-17 16:47:27.910 -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
       55 31 53 46 CC E4 BC 49 B3 EA 46 BD 46 9D 8D 0D>)
(   2,<2024-10-17 18:04:13.628 -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
       BB E6 5C 41 04 C0 DC C8 04 D3 90 1C 23 67 77 5D>)
(   3,<2024-10-17 18:04:14.878 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 50 E2 14 52 7F 32 FA EA 65 5E 34 4B A3 14 6C>)
(   4,<2024-10-17 18:04:16.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C 00 B3 4A 02 A5 DF F8 71 76 B3 32 C1 5E EF 04>)
##END=

$$ hash MD5
$$ E7 4D D0 94 4C 32 AF F9 37 7F 2E E5 1F 63 EF 00