##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mw
$$ /opt/topspin3.0/data/mw/nmr/0chenqianglt/15/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-09-11 13:03:53.790 +0200>,<mw>,<avance500>,<go>,<TOPSPIN 3.2>,
      <acquisition in progress>)
(   2,<2018-09-11 13:34:47.966 +0200>,<mw>,<avance500>,<proc2d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       xf2 F2: SI = 8K WDW = 1 LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 128
       data hash MD5: 8K * 128
       94 5B 65 6F 6A 3D EE 19 17 56 25 63 53 89 1F 02>)
(   3,<2018-09-11 13:35:06.660 +0200>,<mw>,<avance500>,<proc2d>,<TOPSPIN 3.2>,
      <pk2 fgphup F2: PHC0 = -136.502 PHC1 = -60.8
       data hash MD5: 8K * 128
       CB 52 89 34 9B FE 72 F3 72 2D 27 F9 EA AA 2A F2>)
(   4,<2018-09-11 13:35:10.885 +0200>,<mw>,<avance500>,<proc2d>,<TOPSPIN 3.2>,
      <abs2 F2: ABSG = 1 ABSF1 = 15.00028 ABSF2 = -3.90838
       data hash MD5: 8K * 128
       CA 4F D4 0F 5A 4D AB BA 86 73 46 3E 3D 02 1E 06>)
(   5,<2018-09-11 13:36:08.876 +0200>,<mw>,<avance500>,<proc2d>,<TOPSPIN 3.2>,
      <dosy2d Method = 0 PC = 4 F1mode = Peaks Scale = Logarithmic Nexp = 1 I1 = 364032507.064961 I1min = -2147483647 I1max = 2147483647 D1 = 1.19261525009756e-08 D1min = 0 D1max = 1e-08 Bvary = 0 F1: SI = 128
       data hash MD5: 8K * 128
       1C 8E 1E 45 36 41 CD DA 88 2C C7 75 B7 46 90 55>)
##END=

$$ hash MD5
$$ 72 11 9A 9B D8 BB F7 1A 46 7E CD C6 E1 45 45 CC
