##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5FU_D2O/195/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 11:14:06.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 11:07:03.251 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 128K
       AF 5E B9 7C 8F 89 5F D7 EF 50 57 C5 C0 F8 4D A8>)
(   2,<2023-07-06 11:14:13.548 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       99 36 DC BE CC 3F B1 F4 0B 25 26 0E 64 C6 5F 31>)
(   3,<2023-07-06 11:14:15.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       CE 09 9E 5A B3 00 55 2E A7 92 2F FB 3F 17 25 E6>)
(   4,<2023-07-06 11:14:45.642 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -147.1415 PHC1 = -1218.4 
       data hash MD5: 64K
       92 6D 7D CA 16 51 A7 D2 7F 63 4E 16 73 BD E0 89>)
(   5,<2023-07-06 11:14:49.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       AD 6E 81 80 DF BB 89 67 99 64 E1 30 48 6D D4 D4>)
##END=

$$ hash MD5
$$ FB EE 6F 0F 15 76 16 66 17 1A FD 4B B0 21 47 F4