##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_00974-benzene-8-31-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-31 12:58:03.659 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-31 11:45:51.556 -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
       5E 74 8F 39 3A 3F 19 99 94 F1 2E 58 89 1E 28 04>)
(   2,<2010-08-31 12:58:03.899 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       5E 74 8F 39 3A 3F 19 99 94 F1 2E 58 89 1E 28 04>)
(   3,<2010-09-02 09:29:09.126 -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
       BE 13 77 64 AF 84 B8 E4 2F A9 CD BB E0 FE B3 34>)
(   4,<2010-09-02 09:29:59.308 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 23.625 PHC1 = -30.9
       data hash MD5: 1K * 1K
       99 53 61 9B 19 FC 27 8A 8E AF 35 EE 72 CA 78 96>)
(   5,<2010-09-02 09:30:30.310 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -4.233594 PHC1 = -4
       data hash MD5: 1K * 1K
       A8 8F 2F 69 F6 EB AB 79 A1 C5 59 37 6D E7 7A 0C>)
##END=

$$ hash MD5
$$ 11 44 43 28 D6 1E 05 11 42 A2 DB 28 F8 D6 10 55
