##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C-1510_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 14:09:52.239 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-04 14:06:54.364 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       9F C9 BA 02 D2 07 DB 5B E1 25 59 EF 6A 9F B3 D9>)
(   2,<2026-03-04 14:09:52.707 -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
       5F 06 26 ED 80 1E 3C B2 A9 A3 3F F3 10 BF 8B E2>)
(   3,<2026-03-04 14:09:53.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E DC B3 F4 70 F7 29 F7 74 34 78 37 F8 60 75 7F>)
(   4,<2026-03-04 14:09:55.739 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B 46 DE 49 0C 86 55 F3 92 BE 81 19 12 73 48 CC>)
(   5,<2026-03-04 14:10:04.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 8.393097 PHC1 = -15 
       data hash MD5: 32K
       D6 C4 36 77 20 B8 76 A4 D7 D1 7E C0 97 E5 48 DC>)
(   6,<2026-03-04 14:10:06.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 99 6C B8 CA FB A5 D6 97 33 C9 4F 0B 66 4A 2B>)
##END=

$$ hash MD5
$$ 99 50 16 1B 3E E5 51 B4 3B 5C C0 51 8B 2F 28 2C