##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/CQ_00975_100M_D2O_2-22-11/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-02-23 12:31:11.474 -0600>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-02-23 11:18:57.153 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       56 1D EC 01 B1 83 A9 D2 5F 72 2D BD F1 F7 E8 37
       data hash MD5: 1K * 256
       BD 63 43 70 F8 36 E7 BA D8 C8 BD B4 B8 9B AF 1F>)
(   2,<2011-02-23 12:31:11.792 -0600>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       BD 63 43 70 F8 36 E7 BA D8 C8 BD B4 B8 9B AF 1F>)
(   3,<2011-02-24 07:51:52.021 -0600>,<mfjofre>,<kerry>,<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
       53 E4 DB 66 1A B1 08 53 7A 45 EA 63 2F 84 81 EA>)
(   4,<2011-02-24 07:52:24.417 -0600>,<mfjofre>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 51.89375 PHC1 = -27.2
       data hash MD5: 1K * 1K
       8F 8D 67 CE 1C 1B 5F EA BC E7 D4 FA AB E2 97 59>)
(   5,<2011-02-24 07:52:49.620 -0600>,<mfjofre>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = 5.385156 PHC1 = -10.4
       data hash MD5: 1K * 1K
       E8 7C 97 B4 5E 8A 54 73 93 6E 48 EA B6 48 FE 54>)
##END=

$$ hash MD5
$$ 68 FD ED 94 AC C2 91 F8 6A EA 22 40 78 D5 5D 0D