##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/60/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 12:42:16.694 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 12:13:42.303 -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
       4E 2F 6F 10 72 11 7D 2F AF AC 63 7D 85 76 2F F7>)
(   2,<2019-06-26 12:42:16.825 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       4E 2F 6F 10 72 11 7D 2F AF AC 63 7D 85 76 2F F7>)
(   3,<2019-06-26 12:42:19.460 -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
       B1 03 02 BA 50 E1 7F 0F D3 CE CB 5E 8A 9B 0E 5A>)
(   4,<2019-06-26 12:42:19.499 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       43 C1 C0 3F 5C 1E 5F 51 F8 7C 94 92 D6 C4 1E B0>)
(   5,<2019-06-26 12:42:19.562 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       44 12 A4 F4 7D B1 EE 88 06 F4 5D 2D 75 53 03 4D>)
##END=

$$ hash MD5
$$ 54 75 ED BF E2 43 38 36 C0 A5 FF 52 B8 70 75 96
