##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-pincus-mice-livers-Oct19-2018/70/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-10-19 19:33:28.236 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-10-19 19:01:59.093 -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: 32K
       82 CB 4F 97 C6 32 C6 90 79 35 36 55 B2 6F 20 23>)
(   2,<2018-10-19 19:33:28.276 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       82 CB 4F 97 C6 32 C6 90 79 35 36 55 B2 6F 20 23>)
(   3,<2018-10-19 19:33:30.863 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <Start of raw data processing
       ef BC_mod = 6 BCFW = 0.2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       A5 99 C3 38 9C 46 48 B8 EA 6A 07 39 25 B7 0B A0>)
(   4,<2018-10-19 19:33:30.880 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       D1 03 7A FE 9B 5F 67 06 BA 03 1E 30 FB 5B FC 12>)
(   5,<2018-10-19 19:33:30.951 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       67 8C AA 71 BC D6 EA 62 0E 3C 98 34 BD 89 D3 E9>)
##END=

$$ hash MD5
$$ C2 83 CA AB 7F 22 52 1F 25 5C 95 69 79 1B E1 F2
