##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_01874-methanol-8-24-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-25 06:12:51.510 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-25 04:55:53.232 -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
       38 48 1E 24 34 69 13 33 6D D4 75 D6 7D DC C6 28>)
(   2,<2010-08-25 06:12:51.747 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       38 48 1E 24 34 69 13 33 6D D4 75 D6 7D DC C6 28>)
(   3,<2010-08-31 11:40:39.210 -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
       78 10 CC CC 47 CA 43 94 F8 3D 96 A1 DC CD 96 90>)
(   4,<2010-08-31 11:41:33.984 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 20.04893 PHC1 = 6.3
       data hash MD5: 1K * 1K
       C1 3D C0 3B C4 A0 64 5B B5 87 89 B6 E0 54 C3 C5>)
(   5,<2010-08-31 11:41:54.118 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -2.729297 PHC1 = 5.5
       data hash MD5: 1K * 1K
       28 D3 C2 D1 79 42 2A CC F4 2D AE E8 D3 B7 C3 69>)
##END=

$$ hash MD5
$$ 31 10 66 B1 A3 40 A7 21 65 77 2D FB F5 19 D3 84