##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/71/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-27 09:25:48.796 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-27 08:57:14.359 -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
       1E AA 13 E2 61 37 21 4E 4E 19 3E DF C9 DD 40 AB>)
(   2,<2019-06-27 09:25:48.952 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       1E AA 13 E2 61 37 21 4E 4E 19 3E DF C9 DD 40 AB>)
(   3,<2019-06-27 09:25:52.513 -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
       3D CA 36 22 A7 9A 39 E9 1A 63 C0 AF 21 8D 08 15>)
(   4,<2019-06-27 09:25:52.560 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       65 54 58 CE 28 3B CC 38 F7 0B 3D F2 B3 33 6D CC>)
(   5,<2019-06-27 09:25:52.633 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       B2 BB A9 7E AC 55 A3 A0 C2 C4 3F 39 8A AC 9D 20>)
##END=

$$ hash MD5
$$ 1A D8 8E EC 43 98 B7 99 3D 00 A6 FE 68 CE 2B DB
