##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_15028-methanol-8-24-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-25 14:46:42.932 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-25 13:29:45.187 -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: 2K * 256
       34 ED F3 B4 F0 61 B3 EC EB 41 40 66 17 13 EB 03>)
(   2,<2010-08-25 14:46:43.174 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       34 ED F3 B4 F0 61 B3 EC EB 41 40 66 17 13 EB 03>)
(   3,<2010-08-31 11:18:13.111 -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 = 95.00625 PHC1 = -70.4 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 181.176 PHC1 = -185
       data hash MD5: 1K * 1K
       C5 3A 0D 16 CC 30 89 51 50 6D F7 2E 90 C1 9D AE>)
(   4,<2010-08-31 11:19:09.301 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 21.84141 PHC1 = 2.4
       data hash MD5: 1K * 1K
       04 49 AB 2C 65 40 E3 27 A9 5A D5 E4 97 88 35 0F>)
(   5,<2010-08-31 11:19:30.551 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -2.733301 PHC1 = 6.1
       data hash MD5: 1K * 1K
       B4 38 73 50 B4 38 84 C5 33 0D D5 6B 2B 0E 13 32>)
##END=

$$ hash MD5
$$ 5E 77 7C 77 15 60 CF 3A 60 3B A1 43 72 3C A1 A9
