##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/ViniciusC_MML48_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-22 14:49:18.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-22 14:46:20.983 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       00 FF 37 28 BD 93 03 56 BF 8A 9E E8 B0 B7 A7 90>)
(   2,<2024-07-22 14:50:18.202 -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
       DC AC 1C DA F6 2F F9 DF 68 CD F2 CD 1A 00 BE 49>)
(   3,<2024-07-22 14:50:20.905 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B8 5E B8 F7 CB 66 85 04 88 F1 A2 E4 5B 9A 9B 93>)
(   4,<2024-07-22 14:50:23.889 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EA B8 DE 54 DE 1D 03 12 A6 68 2D 2B EC 0F 9D FF>)
##END=

$$ hash MD5
$$ D9 4B EC 04 13 7E 1B B6 A6 A2 A4 09 18 0C CB 39