##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/ViniciusD_KV-84_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-02 08:43:17.175 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-01 18:20:24.503 -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
       BD A0 F3 89 5D 9C F1 96 4A CE 50 1F C7 1C 9C 8E>)
(   2,<2024-04-02 08:48:40.519 -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
       51 0D DB A2 33 BB 22 9F 4A F2 60 05 5D 8B B1 1E>)
(   3,<2024-04-02 08:49:15.394 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A E1 13 17 01 D6 6D CB 83 F7 7D 5B C5 50 CC 09>)
(   4,<2024-04-02 08:49:17.035 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E BF A4 94 1C DE 6F 0B 18 ED 94 FB B0 2A 16 72>)
(   5,<2024-04-02 08:50:16.144 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       19 41 67 A1 B5 74 B7 DF E4 C5 5D A6 9A 23 3F 74>)
##END=

$$ hash MD5
$$ EC 9C 41 84 43 BE C3 DD B6 96 D8 5D C6 A7 C1 19