##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/ViniciusD_KV-69_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-21 17:49:26.710 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-21 09:02:49.226 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       22 0B BD D1 09 9A 3C 70 D8 A3 A0 A8 67 95 F9 41>)
(   2,<2024-03-21 17:58:47.194 -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
       49 4B 4B 9B AE 26 91 60 76 75 C6 BF 76 16 34 4E>)
(   3,<2024-03-21 17:58:48.476 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 74 BC 8F 73 4B 92 72 6D 19 AD D8 50 17 84 D3>)
(   4,<2024-03-21 17:58:49.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 0B FD 10 91 D1 92 27 81 63 81 3D EE 7D A8 0B>)
##END=

$$ hash MD5
$$ B4 A0 1C 94 7A 26 0B EF 36 52 12 08 2B 7B 87 A8