##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/RK551_YOiPr_120C_2h/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-03-16 10:09:55.713 +0000>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-03-16 10:09:02.092 +0000,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       D9 66 FF 80 8A 28 8A 06 B5 08 BF 54 BF D3 B2 93
       data hash MD5: 64K
       51 D8 88 D4 91 BB 9D F8 08 3A DF D9 64 75 D0 D5>)
(   2,<2024-03-16 10:09:55.947 +0000>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       51 D8 88 D4 91 BB 9D F8 08 3A DF D9 64 75 D0 D5>)
(   3,<2024-03-16 10:09:57.869 +0000>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       8E 17 5D 0F 04 C6 F1 52 73 68 93 D7 0D DC FB 0E>)
(   4,<2024-03-16 10:09:58.322 +0000>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       62 BD 59 4E 3D 4C D1 62 55 C6 AF B0 58 D8 36 A7>)
(   5,<2024-03-16 10:09:58.760 +0000>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       43 D0 7B 00 24 E2 BE 07 28 1C CA D9 19 E9 D0 E0>)
(   6,<2024-03-16 10:10:01.853 +0000>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "RK551_YOiPr_120C_2h" "C:/NMR/Williams"
       data hash MD5: 64K
       43 D0 7B 00 24 E2 BE 07 28 1C CA D9 19 E9 D0 E0>)
##END=

$$ hash MD5
$$ 4E 3E 5A E2 25 C2 67 D3 7C 54 96 8D 1D 6B 20 BA
