##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_12968-methanol-8-24-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-24 20:18:40.504 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-24 19:06:28.543 -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
       4C 49 D4 9B D1 20 75 DB 2F 24 A6 0D 92 65 60 87>)
(   2,<2010-08-24 20:18:40.751 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       4C 49 D4 9B D1 20 75 DB 2F 24 A6 0D 92 65 60 87>)
(   3,<2010-08-26 09:50:53.148 -0500>,<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
       D5 A5 A8 EA 94 14 AB C9 FF 21 6C E3 8C 69 99 DB>)
(   4,<2010-09-01 10:34:42.418 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 13.44385 PHC1 = -42.1
       data hash MD5: 1K * 1K
       2A 5E 6F 5F C3 22 A4 59 7C D9 FE 36 2E 20 FA 73>)
(   5,<2010-09-01 10:35:02.525 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -2.429199 PHC1 = 2.5
       data hash MD5: 1K * 1K
       A8 35 EF D1 34 A5 AE 38 40 CE 74 8E 00 ED 05 58>)
##END=

$$ hash MD5
$$ 49 B8 B8 44 02 55 24 A1 70 7E CB A0 97 E7 7A 2B