##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/ViniciusD_KV-203_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-06 17:18:09.289 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-06 17:17:31.617 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       74 14 51 E0 D5 15 35 E5 B7 8A 40 9D FE 30 2B 42>)
(   2,<2024-11-06 17:20:35.445 -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
       C1 BF 08 97 8E CE 8A 51 7E 63 5C B1 7A BA D1 D9>)
(   3,<2024-11-06 17:20:50.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC 0C ED C6 37 4C 8C C4 C3 99 D0 34 4A 8F 5B AE>)
(   4,<2024-11-06 17:20:52.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C 17 8D B3 B0 65 0C 65 68 41 65 AB 0C 62 12 7D>)
##END=

$$ hash MD5
$$ 44 97 AC 00 6B ED 1B FC BE EA 2F 29 75 51 EC EA