##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W37Se_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-11 17:59:09.592 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-11 17:48:11.842 -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
       37 69 4C 6B C3 9D 05 64 74 B4 06 35 0C CE 59 24>)
(   2,<2024-09-11 18:00:12.498 -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
       D8 81 6B 92 3F 1F FC EC 7B 8D FD A7 01 DB DE D1>)
(   3,<2024-09-11 18:00:14.186 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D CB 14 0A 59 0F E7 3B 04 0E 93 83 FD 5F 80 31>)
(   4,<2024-09-11 18:00:16.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 B1 4A 13 EB 9F 9F F4 74 29 E3 51 45 C3 5F C4>)
##END=

$$ hash MD5
$$ B4 D3 9C 14 0F 9C CF EA 2D 51 28 C4 6E FC 08 D1