##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_01641-ethanol-8-30-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-30 22:20:47.109 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-30 21:08:35.255 -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: 1K * 256
       0D E7 3D 5E F9 8F D1 FF FB 27 F0 E6 C5 F5 CC ED>)
(   2,<2010-08-30 22:20:47.346 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       0D E7 3D 5E F9 8F D1 FF FB 27 F0 E6 C5 F5 CC ED>)
(   3,<2010-09-02 08:04:40.587 -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 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       1B D4 41 3F F9 CA D1 A5 01 8E 9B 3B D2 6A EB 08>)
(   4,<2010-09-02 08:08:13.790 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 36.20625 PHC1 = -44.8
       data hash MD5: 1K * 1K
       D8 28 3E E5 F4 92 70 2C 65 E9 78 31 EF 2E A8 EC>)
(   5,<2010-09-02 08:08:28.025 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = 0.3773437 PHC1 = -2.1
       data hash MD5: 1K * 1K
       E6 D8 4D 58 50 34 8D 48 DA A4 ED 05 75 F8 AB E0>)
##END=

$$ hash MD5
$$ C0 DB 55 2E 23 C1 CD 1A A0 11 8E F6 8B E1 2E 19