##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AngelicaJ_AJAMSE91_CD3CN/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-31 18:22:43.760 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-31 18:21:46.088 -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
       20 B6 96 13 7F CA 7F 9F F4 70 57 B5 CF 04 A8 9F>)
(   2,<2025-03-31 18:22:59.026 -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
       2A 2B 1F 23 54 E9 54 0D 6F 24 4C 73 50 46 F4 E8>)
(   3,<2025-03-31 18:23:01.979 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F3 D0 DF 2D 4A 31 27 AE E4 C0 2B B0 41 54 2B A0>)
(   4,<2025-03-31 18:23:02.651 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B 8B B5 8A D9 A9 25 31 12 EC BB C9 34 F5 2C 87>)
(   5,<2025-03-31 18:23:33.979 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -10.01235 PHC1 = 23.8875 
       data hash MD5: 32K
       0E CC 56 47 9B 67 96 F8 DE 97 30 31 B3 A1 D4 10>)
(   6,<2025-03-31 18:23:35.791 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       99 DA D1 A2 C0 36 03 29 65 51 DC C6 BA 45 5D 81>)
##END=

$$ hash MD5
$$ 61 FF 7C C3 75 9C 60 86 35 6A 67 0E F1 BE 66 DA
