##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W112Se_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-10 16:40:55.998 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-10 16:40:18.389 -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
       10 A6 1E B1 7F 90 F1 12 01 B0 B1 B4 78 5C 12 6E>)
(   2,<2024-09-10 16:40:58.701 -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
       58 09 DC F7 77 3F 33 4C F7 24 FE FF C2 E6 63 03>)
(   3,<2024-09-10 16:41:00.217 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 14 AF 5A 9F 17 D9 B2 05 DD 3F 75 56 96 76 0F>)
(   4,<2024-09-10 16:41:02.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 29 5C 32 BD 78 75 2F 95 70 9E 83 0F 38 F6 39>)
##END=

$$ hash MD5
$$ D8 BA F9 51 EE 3F 1A 27 81 82 77 68 D8 B2 6D 35