##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV700/2023/data/fpgroup/nmr/20230126_TK_MS_extreme_phenotypes/2022/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-01-26 14:12:30.208 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-01-26 14:10:06.435 +0000,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       6E 17 21 92 02 F6 5F 36 1C 55 71 C4 40 F2 33 8B
       data hash MD5: 32K
       9E 74 3C 3D 9A 87 9B 57 41 D0 68 97 D0 39 E8 16>)
(   2,<2023-01-26 14:12:30.395 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: fpgroup
       data hash MD5: 32K
       9E 74 3C 3D 9A 87 9B 57 41 D0 68 97 D0 39 E8 16>)
(   3,<2023-01-26 14:12:32.379 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<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
       AF DA 2F D6 DD EE F5 EE A8 F9 A8 21 16 AA 93 00>)
(   4,<2023-01-26 14:12:32.504 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <pk PHC0 = -346.4431 PHC1 = 26.93589 
       data hash MD5: 64K
       B4 E1 F5 CF 32 C1 27 99 42 56 51 95 0C 52 EA EC>)
(   5,<2023-01-26 14:12:38.645 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 2022 "20230126_TK_MS_extreme_phenotypes" "C:/NMR/data/fpgroup/nmr"
       data hash MD5: 64K
       B4 E1 F5 CF 32 C1 27 99 42 56 51 95 0C 52 EA EC>)
$$ Q:/NMR data/20230126_TK_MS_extreme_phenotypes_serum/2022/pdata/1/auditp.txt
(   6,<2023-02-01 09:48:39.999 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 SR to -60.49>)
(   7,<2023-02-01 09:48:40.140 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 PHC0 to -347.043>)
(   8,<2023-02-01 09:48:40.479 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -347.043 PHC1 = 26.93589 SI = 64K 
       data hash MD5: 64K
       47 58 2D 97 FE 4B 40 34 76 24 0F 86 10 5F 01 F8>)
(   9,<2023-02-01 09:48:40.614 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       47 79 07 42 C0 75 1F 6D C4 43 01 E2 35 F4 38 40>)
(  10,<2023-02-01 10:19:19.524 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 3.6 PHC1 = 0 
       data hash MD5: 64K
       75 C0 75 08 87 18 39 DC 7A F2 71 BE C8 B7 6C 94>)
(  11,<2023-02-01 18:04:14.360 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -343.443 PHC1 = 26.93589 SI = 64K 
       data hash MD5: 64K
       6C C0 2A 4B 4B 51 C9 0F 02 38 D0 CE 21 C2 ED AD>)
(  12,<2023-02-01 18:04:14.499 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       6E D4 69 E6 EC DF 3C 83 04 C8 20 9D 68 AE BD CC>)
(  13,<2023-03-02 12:18:03.435 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       1F 56 C4 8D E0 22 46 66 DA 2A E5 66 28 BF C8 5E>)
(  14,<2023-03-03 10:07:20.312 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 0.2 PHC1 = 0 
       data hash MD5: 64K
       98 3F A3 9E F6 15 93 23 99 51 31 7F 21 16 10 B8>)
##END=

$$ hash MD5
$$ D8 2C 82 04 7C 12 A3 A8 7A 82 E1 CF 49 04 C8 7F
