##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Bruker/TopSpin3.5pl5/data/jpl/nmr/SMAnh (rr2)/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-11-30 16:00:41.909 +0000>,<nmr>,<CHPC-NMR500>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2018-11-30 15:46:18.510 +0000,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       52 36 78 16 63 5D D6 8F 0D 12 0A 6D 0F C1 45 9A
       data hash MD5: 64K * 8
       BD C9 A1 52 F1 9C 55 F7 11 62 4A 62 D2 A3 11 1F>)
(   2,<2018-11-30 16:01:05.028 +0000>,<nmr>,<CHPC-NMR500>,<proc2d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       xf2 F2: SI = 32K WDW = 1 LB = 2 FT_mod = 6 PKNL = 1 PHC0 = -201.2098 PHC1 = -23.3127 F1: SI = 512
       data hash MD5: 32K * 512
       FB B0 C0 9A 6C 28 49 81 77 6B 50 8B 0C 8F F7 3B>)
(   3,<2018-11-30 16:01:21.892 +0000>,<nmr>,<CHPC-NMR500>,<apkm>,<TopSpin 3.5.7>,
      <apkm, pseudo-2D mode 
       data hash MD5: 32K * 512
       C6 1A C0 5B ED 49 60 40 63 CE FD E6 3D 55 B7 08>)
(   4,<2018-11-30 16:03:27.581 +0000>,<nmr>,<CHPC-NMR500>,<proc2d>,<TopSpin 3.5.7>,
      <dosy2d Method = 0 PC = 4 F1mode = Peaks Scale = Linear Nexp = 1 I1 = 369198789.310174 I1min = -2147483647 I1max = 2147483647 D1 = 4.3367685328449e-009 D1min = 0 D1max = 1e-008 Bvary = 0 F1: SI = 512
       data hash MD5: 32K * 512
       EF 1D AE B8 4E 5A 78 AD 8C 6B 02 61 66 06 20 81>)
##END=

$$ hash MD5
$$ 05 C8 8D 20 38 10 0C D4 1A 59 A7 57 63 EF 63 07
