##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10277-benzene-9-6-2010/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-06 11:47:47.335 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-06 10:30:49.093 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7C 75 FC 94 E4 93 CF AE C1 36 AF D7 FF A0 8D 9C
       data hash MD5: 2K * 256
       3F 3D 03 4E 86 59 8F F6 B8 4A 0F E3 1B EB 6C 28>)
(   2,<2010-09-06 11:47:47.575 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       3F 3D 03 4E 86 59 8F F6 B8 4A 0F E3 1B EB 6C 28>)
(   3,<2010-09-09 11:06:20.267 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 95.00625 PHC1 = -70.4 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 181.176 PHC1 = -185
       data hash MD5: 1K * 1K
       08 6C 5E 25 39 DC 73 AE C4 12 53 44 B3 8D 87 C1>)
(   4,<2010-09-09 11:08:00.981 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 39.58389 PHC1 = 2.7
       data hash MD5: 1K * 1K
       EF 4C 07 A1 D8 50 9F 9A 08 AD EC 01 1F BC 93 D1>)
(   5,<2010-09-09 11:08:15.950 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -0.996875 PHC1 = 3.2
       data hash MD5: 1K * 1K
       AB 7C AA A4 B2 FE 67 60 70 EE 7B EB 44 C6 28 CF>)
##END=

$$ hash MD5
$$ 61 71 25 CB 5A 37 4C 0A F9 4D 9B 30 AD D6 2A 0F