##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/170/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 20:15:59.940 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 19:47:25.495 -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
       0F 52 A9 61 AB E7 69 C5 95 45 D0 62 2A 23 10 13>)
(   2,<2019-06-26 20:16:00.078 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       0F 52 A9 61 AB E7 69 C5 95 45 D0 62 2A 23 10 13>)
(   3,<2019-06-26 20:16:02.716 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <Start of raw data processing
       ef BC_mod = 6 BCFW = 0.2 LB = 0.8 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       F8 A6 1A E1 6A 47 58 7D 28 CE 4F F2 35 0A 86 A6>)
(   4,<2019-06-26 20:16:02.756 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       94 68 28 1F B7 06 0D AA FA B0 8E 9B 38 50 75 77>)
(   5,<2019-06-26 20:16:02.823 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       CD 27 A9 B7 B7 41 AC 5B BC 0D 0E FA 14 C1 7F 94>)
##END=

$$ hash MD5
$$ E2 F6 47 32 99 B7 0D F2 11 3B 55 93 48 5C 3D 7E
