##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5FU_D2O/196/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 11:26:35.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 11:19:32.657 -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
       02 E4 D1 29 E7 9F FC 80 4E 9F 4B 71 D6 1E 20 99>)
(   2,<2023-07-06 11:30:01.017 -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
       56 99 D9 8E F7 E9 63 A2 30 35 24 6B 59 EE DB D9>)
(   3,<2023-07-06 11:30:03.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       C6 01 5C 9B A2 7E 2F F5 B6 6C 3C E5 82 1B FD C6>)
(   4,<2023-07-06 11:30:05.361 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       64 A8 F0 B5 29 7F C1 9C CF 8F 2C 26 89 26 5E 9E>)
(   5,<2023-07-06 11:30:39.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -69.19707 PHC1 = -1318.4 
       data hash MD5: 64K
       AA 2F 6D 8C 53 1C 1A 0A 8C E7 BF D5 96 C4 D6 5E>)
##END=

$$ hash MD5
$$ 6A 1D 79 0E 75 8D 5E E3 96 73 84 66 23 53 42 EB