##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ViniciusD_KV-225_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-28 11:45:47.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-28 11:45:09.546 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       13 32 E9 A7 25 E4 A1 79 DD B6 11 A7 21 A9 CA C4>)
(   2,<2025-03-28 11:45:47.796 -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
       BA 2C F5 D8 B7 F8 80 82 92 00 86 A4 00 ED 33 3C>)
(   3,<2025-03-28 11:45:48.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 9B C0 3E 06 C5 FE C7 B5 06 B7 3E 51 5D 8B CF>)
(   4,<2025-03-28 11:45:49.999 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE E7 EB 5E 7B BC 77 29 09 36 F1 73 2F 1E EB F1>)
##END=

$$ hash MD5
$$ C8 AD CB 53 6D 32 AA A4 05 4C 6E 9D 8E B1 E9 04
