##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/topspin3.2/icon-data/etzkor-1/PJA-4-154-big/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-04-15 19:04:48.510 -0400>,<nmr>,<a5nmr.chem.vt.edu>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2022-04-15 17:16:34.806 -0400,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       21 5D 68 58 12 64 60 A3 B3 54 75 19 31 A5 CD DE
       data hash MD5: 64K
       4E 71 23 98 2E C7 44 D2 81 1E 4D EA A6 8A 24 DE>)
(   2,<2022-04-15 19:04:51.317 -0400>,<nmr>,<a5nmr.chem.vt.edu>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: etzkor-1
       data hash MD5: 64K
       4E 71 23 98 2E C7 44 D2 81 1E 4D EA A6 8A 24 DE>)
(   3,<2022-04-15 19:04:51.588 -0400>,<nmr>,<a5nmr.chem.vt.edu>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       FA 80 9C 69 1E 36 FE 35 F0 0C FF 23 2C 51 B0 26>)
(   4,<2022-04-15 19:04:51.740 -0400>,<nmr>,<a5nmr.chem.vt.edu>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 32K
       B2 39 B6 BF 94 F0 A1 DB B6 2E E7 97 50 90 22 9B>)
(   5,<2022-04-15 19:04:51.750 -0400>,<nmr>,<a5nmr.chem.vt.edu>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       3B 29 EA 42 07 27 B8 87 BD AE A9 40 EE 2D 8F 89>)
##END=

$$ hash MD5
$$ 92 F8 C0 65 FC 22 4F 7F 20 31 65 05 9C 6F 12 A6
