##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/ViniciusC_MML54_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-29 18:22:12.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-29 18:20:34.747 -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
       62 50 02 2C F3 AA 55 AD 57 8A 1F 22 39 47 AB 0A>)
(   2,<2024-07-29 18:23:15.044 -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
       C4 DF DC FB 44 EC F6 C7 63 D2 E4 F0 A0 DB F2 7B>)
(   3,<2024-07-29 18:23:21.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E1 B8 4D 18 F3 71 67 A6 48 DD 9E F6 B8 FC 2D 78>)
(   4,<2024-07-29 18:23:23.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 94 17 E8 AB 81 AC E1 0C 3B 86 B7 C8 C6 DA 95>)
##END=

$$ hash MD5
$$ 07 0E 87 B7 73 27 65 5D 8C D5 BF 40 54 78 72 02