##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_04730-methanol-9-13-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-14 13:27:03.277 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-14 12:10:04.971 -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
       B6 B4 DE 83 F6 CD 7A E8 CB 98 6D 7C EE C0 D9 8D>)
(   2,<2010-09-14 13:27:03.535 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       B6 B4 DE 83 F6 CD 7A E8 CB 98 6D 7C EE C0 D9 8D>)
(   3,<2010-09-15 12:06:36.946 -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
       C3 C1 87 01 73 CD 29 38 33 B5 DF C2 15 9F 62 3C>)
(   4,<2010-09-15 12:07:28.741 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 34.00352 PHC1 = 2.2
       data hash MD5: 1K * 1K
       BE 9D 5A DA 05 8E 36 E8 EC 5C C2 2E BC 13 C0 F4>)
(   5,<2010-09-15 12:07:47.269 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -2.273828 PHC1 = 5
       data hash MD5: 1K * 1K
       37 26 81 6D 47 AE 87 11 82 B7 BC 1F 28 49 4A F8>)
##END=

$$ hash MD5
$$ 0B B4 C9 F5 4B C6 B8 4D 70 90 E0 A3 8C EF F7 EF
