##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_GN-09.1_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-13 16:35:37.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-13 16:34:40.218 -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
       A5 1C 38 E1 3B 1B 8C 92 D4 54 92 10 97 C7 B4 45>)
(   2,<2024-08-13 16:35:38.375 -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
       EF E1 0C F5 01 82 A3 2B D1 8B DB B1 F9 87 98 B8>)
(   3,<2024-08-13 16:35:39.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       20 60 41 34 AA 6C 41 8D 70 44 E2 72 DE C2 75 F1>)
(   4,<2024-08-13 16:35:41.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A3 89 C0 CC F4 1E E2 C8 11 2D FB 92 7C 56 97 DE>)
##END=

$$ hash MD5
$$ 7C C2 7A 55 E8 BE FE FB 92 D1 33 B8 6A 04 69 AF