##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/41/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 13:57:16.979 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 13:28:42.519 -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
       E7 E5 F4 E3 AD 62 EE 6C 27 4B 65 05 37 4C F9 01>)
(   2,<2019-06-26 13:57:17.130 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       E7 E5 F4 E3 AD 62 EE 6C 27 4B 65 05 37 4C F9 01>)
(   3,<2019-06-26 13:57:19.808 -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
       A7 CC A9 60 60 1C 4A F5 94 D8 3D 32 95 74 BA 0D>)
(   4,<2019-06-26 13:57:19.847 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       B9 7A 6C 57 92 7B 77 38 98 2A BE C1 CA EF E8 7F>)
(   5,<2019-06-26 13:57:19.940 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       CC 1D 2B BC 86 7A 5D D1 3D A0 18 E0 24 AE D6 5F>)
##END=

$$ hash MD5
$$ FF 92 EA 1D 50 CA CE B0 55 90 B1 4B 3F 0D 60 1F
