##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/JuliaB_JDB039 _CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-24 11:19:11.627 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-24 11:08:14.174 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       B5 8F 67 BF 25 B7 E9 67 25 2C CD 8F 43 06 2B DA>)
(   2,<2026-04-24 11:19:12.690 -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
       79 0C 85 83 71 00 6C 37 60 54 E9 20 75 B8 E4 BC>)
(   3,<2026-04-24 11:19:13.440 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 1E 62 E2 9D D2 8E 2E 50 C0 52 E9 D6 8D C9 C5>)
(   4,<2026-04-24 11:19:39.315 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -0.9580749 PHC1 = 5.8 
       data hash MD5: 32K
       F2 87 85 22 F1 67 62 8B D4 E6 5C 39 81 3F 07 17>)
(   5,<2026-04-24 11:19:41.549 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 DE F7 DE 84 D2 DB 53 4D 0C 31 ED B8 FB 9C 42>)
##END=

$$ hash MD5
$$ 32 27 05 89 A1 21 E7 C6 73 03 64 F9 69 86 03 C9
