##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/ViniciusD_KV-185_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-11 10:57:59.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-11 09:00:41.453 -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
       50 91 94 8D FD 94 93 28 CC A2 04 B7 C7 7A 3E B0>)
(   2,<2024-04-11 10:58:04.656 -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
       7C E9 3C 76 CC C1 AC A7 EC 03 FB 11 37 05 32 FE>)
(   3,<2024-04-11 10:58:06.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 10 D4 8F 18 3E 66 96 F3 2F 0A 67 2A 09 8D 29>)
(   4,<2024-04-11 10:58:07.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       59 B3 92 2C 2B 74 CB 91 18 F0 BC 8C 0A 87 2F 45>)
##END=

$$ hash MD5
$$ FA 5A C0 28 71 87 A1 A1 9C 9E B8 B7 B8 DF 3B F6