##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /home/nmr/Harry/furosemide_13C_1.3mm/3/pdata/999/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-02-15 09:31:52.363 +0000>,<nmr>,<pacific>,<proc1d>,<TOPSPIN 3.2>,
      <accumulate start offset = 0 scale = 1 ppm
       1 3 "furosemide_13C_1.3mm" "/home/nmr/Harry"
       data hash MD5: 16K
       AC CF BC F8 AA 41 DC D6 24 45 73 80 75 AA 7E 33>)
(   2,<2016-02-15 09:31:52.378 +0000>,<nmr>,<pacific>,<proc1d>,<TOPSPIN 3.2>,
      <accumulate offset = 0 scale = 1 ppm
       1 2 "furosemide_13C_1.3mm" "/home/nmr/Harry"
       data hash MD5: 16K
       2A 4E 74 36 E7 82 52 11 FF D5 71 09 3C D8 E8 06>)
(   3,<2016-02-23 14:46:38.559 +0000>,<CHEMISTRY\jngk91>,<Humber>,<proc1d>,<TOPSPIN 3.2>,
      <pk fgphup PHC0 = 4 PHC1 = 0 
       data hash MD5: 16K
       B5 0D 73 02 82 84 58 EA 89 80 7D CC CB 91 24 A0>)
(   4,<2016-04-19 15:42:28.561 +0100>,<CHEMISTRY\jngk91>,<Humber>,<audit>,<TopSpin 3.5.5>,
      <user comment:
       TITLE=co-addition result of expt. 2 and expt. 3TITLE_END
       data hash MD5: 16K
       B5 0D 73 02 82 84 58 EA 89 80 7D CC CB 91 24 A0>)
##END=

$$ hash MD5
$$ 7E 0D 0B 39 81 AB C4 9A 04 79 B1 58 83 02 B2 E7
