##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/ViniciusD_KV-166_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-26 09:43:51.646 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-25 10:20:06.365 -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
       1F 53 50 3D F8 A2 2F 6F 40 8D F3 B2 FD BB E5 AE>)
(   2,<2024-01-26 11:35:09.224 -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
       D5 38 13 52 06 36 FD E0 0A FF 9C 68 5E BD C3 E1>)
(   3,<2024-01-26 11:35:10.380 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 B1 9A 21 60 1E 50 76 11 9B 22 00 00 F6 64 41>)
(   4,<2024-01-26 11:35:11.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0C E2 42 69 ED 86 02 F4 38 C7 48 96 4A 7E 5E A0>)
##END=

$$ hash MD5
$$ B6 EC 2A AF E1 72 41 90 0A FC 1F 67 0A C9 E3 75