##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W112Se_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-10 17:55:23.623 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-10 17:33:40.889 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       55 76 02 4C A4 D6 46 69 63 11 E7 05 BA FB 39 B5>)
(   2,<2024-09-10 17:56:13.983 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AD 98 04 A6 88 41 51 F0 00 7A F2 27 B4 33 2F D2>)
(   3,<2024-09-10 17:56:15.592 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 48 B5 BA 41 D2 51 E7 C5 98 F2 A5 24 AA BD 87>)
(   4,<2024-09-10 17:56:17.826 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5F 42 2E 72 B5 08 7B 50 21 03 93 63 96 F9 25 2E>)
##END=

$$ hash MD5
$$ 42 B0 8A FF 77 C3 09 1B C8 F0 98 8D E5 25 AA 65