##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19A_D2O/191/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-10 17:10:55.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-10 17:10:12.595 -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
       B4 03 70 65 60 32 22 76 9D 6A E3 1E 99 AD 7B BE>)
(   2,<2023-07-10 17:10:55.986 -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
       81 0E AC FD B5 FA 5E 70 4F CD 75 78 C9 D1 FD 94>)
(   3,<2023-07-10 17:10:57.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       80 6D 93 4A E5 CC 66 47 0F 0F 02 41 0C BC 2F 59>)
(   4,<2023-07-10 17:10:59.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       2D 6B 11 42 B6 59 C5 68 26 00 11 0F 54 48 8D 0C>)
(   5,<2023-07-10 17:11:40.767 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 99.20457 PHC1 = 538.4 
       data hash MD5: 64K
       AC B7 55 F0 D0 6E C0 9B 5C DE DA D2 C7 2F D9 8C>)
(   6,<2023-07-10 17:11:44.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       8E E4 A9 B3 10 05 72 06 A8 F7 7F D8 53 77 03 EF>)
##END=

$$ hash MD5
$$ B5 36 E3 2B 26 C1 EB 76 B5 32 99 29 53 27 88 76