##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/DeboraC_DKS-P(5)A-BTD-ac-0,5_D2O+NaOD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-24 18:08:47.872 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-24 17:47:09.825 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       66 2D 70 C1 CA 2E 6D E0 CE 98 02 96 2D C9 8A C9>)
(   2,<2023-11-24 18:09:31.591 -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
       14 8B C6 5B E2 F4 BA 55 95 34 89 7A 14 BD CB 24>)
(   3,<2023-11-24 18:09:33.138 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 5A 42 80 10 38 72 C0 DC 83 27 FC AA A1 D9 61>)
(   4,<2023-11-24 18:09:35.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 B0 20 9D B8 69 AA B4 6B 4D EE D1 E7 55 1A 59>)
(   5,<2023-11-24 18:10:03.904 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 92.6141 PHC1 = -161.1656 
       data hash MD5: 32K
       64 B9 88 C3 87 0B 18 F1 78 05 8A B0 F1 62 32 B9>)
(   6,<2023-11-24 18:10:08.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 47 56 90 83 8A 33 A7 58 25 DE 4D 6C 09 E9 13>)
##END=

$$ hash MD5
$$ ED 62 1A 38 35 F2 1E 6F 2D CA 35 7C 26 51 8C 03