##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/RafaelO_F161-171_Propolis_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-05 18:11:02.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-05 18:09:24.906 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       1B 34 65 C4 ED 63 C7 E8 00 0D B7 EA 33 00 B7 33>)
(   2,<2023-10-05 18:11:58.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8B C5 F0 34 3C 12 F8 5F FB 13 91 28 8D A1 55 30>)
(   3,<2023-10-05 18:12:03.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 43 03 CD 8F 04 13 EE 21 A0 C7 7F BB 91 71 DC>)
(   4,<2023-10-05 18:12:05.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B A6 7B 6A 88 A6 DF C7 23 FE B2 F1 CF C4 15 14>)
(   5,<2023-10-05 18:12:27.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.56416 PHC1 = -3.2 
       data hash MD5: 32K
       D1 27 CC A7 36 86 57 8A A2 AB D2 46 09 B2 55 A3>)
(   6,<2023-10-05 18:12:32.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 15 E6 36 B1 00 82 3F 09 6E E8 26 C4 6E F0 A4>)
(   7,<2023-10-05 18:12:48.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -39.00864 PHC1 = 52.8 
       data hash MD5: 32K
       5F 88 55 93 63 84 77 C8 3B FB 4A E1 2D F8 3F E5>)
(   8,<2023-10-05 18:13:01.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC 24 36 54 4C C3 41 64 B8 6D 43 E4 E2 53 B8 B8>)
##END=

$$ hash MD5
$$ 73 EF 6C 33 62 FE FE D5 16 43 1D 99 DE D6 A6 90