##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-pincus-livers-Group9-Jul-08-2019/80/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-07-08 17:39:02.549 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-07-08 17:10:28.093 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7E 18 F9 34 46 A0 66 50 8E 84 38 B2 D9 3D 51 9C
       data hash MD5: 64K
       4A EF 08 B3 0B B1 6E 0D 1F 94 C4 0A B0 51 5B 67>)
(   2,<2019-07-08 17:39:02.680 -0600>,<btripet>,<localhost.localdomain>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       4A EF 08 B3 0B B1 6E 0D 1F 94 C4 0A B0 51 5B 67>)
(   3,<2019-07-08 17:39:05.338 -0600>,<btripet>,<localhost.localdomain>,<proc1d>,<TopSpin 3.6.0>,
      <Start of raw data processing
       ef BC_mod = 6 BCFW = 0.2 LB = 0.8 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       20 08 4D C3 27 4D 8F 6D 4A A6 9B 52 83 B3 31 AD>)
(   4,<2019-07-08 17:39:05.404 -0600>,<btripet>,<localhost.localdomain>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       0B 25 44 5D 0A 53 01 19 A3 D3 5F 0E 2B 71 17 50>)
(   5,<2019-07-08 17:39:05.550 -0600>,<btripet>,<localhost.localdomain>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       64 4F FA 05 E5 0A B2 CF 45 B8 60 B2 E9 3B FF EF>)
##END=

$$ hash MD5
$$ A3 83 13 0D 49 BF 34 DA 5C C7 52 DB 71 80 C3 88
