##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-livers-group3-Nov09-2018/60/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-11-09 14:41:15.820 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-11-09 14:09:46.559 -0700,
	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: 32K
       87 26 A2 CA 04 A9 CC 7E 44 68 30 68 50 7A 67 08>)
(   2,<2018-11-09 14:41:15.857 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       87 26 A2 CA 04 A9 CC 7E 44 68 30 68 50 7A 67 08>)
(   3,<2018-11-09 14:41:18.478 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <Start of raw data processing
       ef BC_mod = 6 BCFW = 0.2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       1B 15 46 A3 29 DE 79 6D 41 38 7D D0 0F DA 7C C9>)
(   4,<2018-11-09 14:41:18.495 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       19 8F 6E BD B2 A9 7A A0 A9 F8 F0 41 61 30 76 BC>)
(   5,<2018-11-09 14:41:18.564 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       1E 97 02 6C 6B 21 D6 EB D3 C9 68 B7 3B 2F 79 4E>)
##END=

$$ hash MD5
$$ E7 A1 AB 74 D1 57 8A 65 E4 CD 93 24 2F E6 50 6B
