##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AngelicaJ_AJAMSE77_CD3CN/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-25 18:30:46.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-25 18:29:08.437 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       D0 D2 19 19 1E 1C 00 57 55 06 21 81 67 6C CC 3E>)
(   2,<2025-03-25 18:31:18.765 -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
       10 5D 7D 6A DA AE 51 A2 58 40 1A 51 46 F7 72 1A>)
(   3,<2025-03-25 18:31:27.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       27 D4 CA 7C AB 64 60 4C 2D 4D A5 86 D5 6A 46 FA>)
(   4,<2025-03-25 18:31:52.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.321413 PHC1 = -17.3875 
       data hash MD5: 32K
       4F 3E 66 25 D7 4D D5 36 06 48 1A 23 44 0C 34 96>)
(   5,<2025-03-25 18:31:54.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       69 DA DC 24 F9 1A 43 55 4A 22 F8 D0 AC 09 B6 A5>)
##END=

$$ hash MD5
$$ 74 03 EA 59 70 98 27 72 B8 D1 55 06 52 62 0F 89
