##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-DIBOPropN3/15/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-01-19 03:48:59.137 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2019-01-19 03:23:42.757 +0100,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       2F B9 FD 87 4D D1 F6 0C 83 18 7A 2C EC E2 65 4C
       data hash MD5: 2K * 256
       29 ED DE 31 84 08 74 B6 96 C4 40 F5 3B 81 D6 7B>)
(   2,<2019-01-19 03:49:08.398 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 256
       29 ED DE 31 84 08 74 B6 96 C4 40 F5 3B 81 D6 7B>)
(   3,<2019-01-19 03:49:09.386 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb same F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = -16.10947 PHC1 = -18.56279 F1: SI = 512 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 2K * 512
       1D D0 CB 92 0C 1D 48 FE 24 19 06 F9 2C FD C2 99>)
(   4,<2019-01-19 03:49:09.553 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.629981 ABSF2 = 0.3168834
       data hash MD5: 2K * 512
       25 A8 6A 1B 0B 7E F2 5A FA 44 B8 3D E3 D4 F9 3C>)
(   5,<2019-01-19 03:49:09.844 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 8.629981 ABSF2 = 0.3168834
       data hash MD5: 2K * 512
       41 8E CF 78 07 B9 CA 0D 3C F5 01 E8 05 9F 0B D6>)
##END=

$$ hash MD5
$$ D6 4F 38 BD 8F 22 F3 DD B3 A1 72 09 46 AA 6C FF