##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10287-benzene-8-31-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-31 16:46:12.151 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-31 15:34:00.033 -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
       0B 53 62 34 4F 1B 6D 78 4A D8 B4 50 A6 E8 C4 35>)
(   2,<2010-08-31 16:46:12.385 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       0B 53 62 34 4F 1B 6D 78 4A D8 B4 50 A6 E8 C4 35>)
(   3,<2010-09-02 09:31:51.778 -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
       7F 80 5E 64 77 DB 35 28 DC ED B9 D3 78 C3 EC B8>)
(   4,<2010-09-02 09:33:02.650 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 14.48584 PHC1 = -46.5
       data hash MD5: 1K * 1K
       EE B9 21 22 C2 43 0E CB 1E 59 2C D8 2A 86 05 A8>)
(   5,<2010-09-02 09:33:23.075 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -5.655469 PHC1 = 3.8
       data hash MD5: 1K * 1K
       9E 21 44 C8 44 79 EE B7 F5 74 6C B0 9F 6C E0 E0>)
##END=

$$ hash MD5
$$ 47 D9 97 73 17 3F B1 F3 88 20 D5 10 48 DE AC BE
