##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/160/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 19:38:35.688 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 19:10:01.200 -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
       C2 EA FE 5B 9A E6 D8 2E B3 AA C6 10 4D FB A0 56>)
(   2,<2019-06-26 19:38:35.822 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       C2 EA FE 5B 9A E6 D8 2E B3 AA C6 10 4D FB A0 56>)
(   3,<2019-06-26 19:38:38.489 -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
       55 DD 36 83 65 EF 1F 7D F1 41 E7 8D AF 56 3A B0>)
(   4,<2019-06-26 19:38:38.530 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       61 FF 19 AB 1E 96 C3 51 E5 6E 3A 93 C9 C5 39 BF>)
(   5,<2019-06-26 19:38:38.604 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       FC 5D E2 A7 A5 A7 DE 25 7A 71 E7 AC 0A 08 ED 10>)
##END=

$$ hash MD5
$$ D2 0B 4A 0B AE 64 C0 D4 DA AD 2E 27 E4 68 51 0F
