##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MatheusA_1c-MCBTZ-72h_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-27 10:12:36.252 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-27 10:06:58.737 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       8C 85 F5 E3 54 80 CE 22 14 36 A7 32 1E C1 63 CF>)
(   2,<2026-04-27 10:12:36.721 -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
       0A 5E EB D3 09 92 04 4E 06 99 94 B1 3D 2A B4 C2>)
(   3,<2026-04-27 10:12:37.799 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 69 49 1C EF 14 0E 0B 23 8D 03 7E B7 BD DE 39>)
(   4,<2026-04-27 10:12:39.971 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       69 80 65 D5 16 AB A7 DE 6D 07 41 5C B4 9D B8 8F>)
(   5,<2026-04-27 10:12:51.081 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 3.350061 PHC1 = -9.2 
       data hash MD5: 32K
       A5 56 7F E2 94 6D 2A E7 7C 5D A7 18 C9 0E 12 A8>)
(   6,<2026-04-27 10:12:52.565 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B6 A0 2A 75 E0 5C D7 BA DE 49 5A 66 B3 56 84 AA>)
##END=

$$ hash MD5
$$ E7 ED C9 88 CC A0 13 D1 7E 33 EB A9 B6 94 97 AB
