##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19A_D2O/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-10 12:11:23.189 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-10 12:10:40.423 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 128K
       4A C5 A2 0F A1 28 2D 0D 9D 3C 7D 26 1E 92 01 89>)
(   2,<2023-07-10 12:11:24.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       A0 9C 4B 9C AA 3E 84 45 33 B2 29 42 4D 42 CB 62>)
(   3,<2023-07-10 12:11:25.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       F6 4C EC 59 BC BF 4A E9 6C 07 A3 AC 3E 3E 23 FE>)
(   4,<2023-07-10 12:11:25.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       B9 B1 A3 BD 94 86 CB 05 E3 F4 1A AF FC 95 20 A8>)
(   5,<2023-07-10 12:12:03.329 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 91.47168 PHC1 = 315.2 
       data hash MD5: 64K
       67 63 40 5D 5F A0 D2 C2 F1 7B E5 28 BF 45 64 3B>)
(   6,<2023-07-10 12:12:05.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       29 3D 9E 9C 30 F1 C4 DE 53 21 10 87 ED E5 18 6A>)
##END=

$$ hash MD5
$$ 85 D1 D4 40 D0 F0 2F 43 3E 99 42 B3 2A C2 53 98