##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-pincus-mice-livers-Oct19-2018/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-10-19 21:34:43.105 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-10-19 21:03:13.934 -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
       D6 13 FD F9 EE 51 A3 79 9B BF 6D 64 86 DB 30 9E>)
(   2,<2018-10-19 21:34:43.142 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       D6 13 FD F9 EE 51 A3 79 9B BF 6D 64 86 DB 30 9E>)
(   3,<2018-10-19 21:34:45.752 -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
       CD 16 7B 4F F1 DB E9 EB 5E 0B C1 E3 FD 24 EF 55>)
(   4,<2018-10-19 21:34:45.774 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       E8 81 F6 0F D7 A1 B6 3C 3F 91 71 C4 99 D6 D1 B2>)
(   5,<2018-10-19 21:34:45.840 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       2D 71 65 4F 83 1A 76 82 31 AB 0C CA 1F AC C3 DD>)
##END=

$$ hash MD5
$$ 41 22 16 E5 0A 95 9A 5A 12 1D A1 02 4B 93 E9 D6
