##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Amanda
$$ C:/Users/Amanda/Desktop/First 4 - Test/JK-pincus-mice-livers-Jan18-2019/30/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-01-18 11:04:25.265 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-01-18 10:35:50.782 -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: 64K
       0D 3C 54 D4 C0 79 B4 15 45 70 D3 22 1C 8A A6 EB>)
(   2,<2019-01-18 11:04:25.304 -0700>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       0D 3C 54 D4 C0 79 B4 15 45 70 D3 22 1C 8A A6 EB>)
(   3,<2019-01-24 11:45:42.160 -0700>,<Amanda>,<metabolite2>,<proc1d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       efp BC_mod = 6 BCFW = 0.2 LB = 0.8 FT_mod = 6 PKNL = 1 PHC0 = -153.4772 PHC1 = 2.234421 SI = 128K 
       data hash MD5: 128K
       FD 87 9D EA FE 4B 4E 0F 3A C4 DA CF 17 F5 EB 7B>)
##END=

$$ hash MD5
$$ 94 0C ED 77 12 BD D5 1D 64 79 6C 46 BA FD 66 27
