##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/DeboraK_DKS-P(5)A-BTD_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-18 19:25:26.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-18 19:24:28.787 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       31 27 00 72 EA BE CF C3 8C 0A 23 A0 7F A1 76 7C>)
(   2,<2024-12-18 19:25:27.568 -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
       C3 D9 19 2C 4D E2 5A 46 70 19 9F D0 22 8A F0 E0>)
(   3,<2024-12-18 19:25:28.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       25 26 BA E4 C4 F2 72 C2 D9 31 00 06 C4 A9 1F 4B>)
(   4,<2024-12-18 19:25:31.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 54 20 90 AE 46 9D 21 8E 8C A4 BC 83 1F 5D BE>)
(   5,<2024-12-18 19:25:45.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -39.9361 PHC1 = 69.9875 
       data hash MD5: 32K
       1E DB 80 E4 F8 90 CE A0 8A 85 3C BC 66 07 85 1D>)
(   6,<2024-12-18 19:25:47.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 0A F3 B5 5B 53 B7 E1 EA C5 EF 5B 6C B4 35 6E>)
##END=

$$ hash MD5
$$ 78 EB E3 34 08 42 65 AC E5 B9 61 7C 80 14 7D 47