##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AnaMS_O-MB_1,3dinitrobenzeno_3A_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 17:55:42.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 17:54:04.656 -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
       1F BE F8 EF 78 AF DF CA 2E BA 33 8B 85 B0 EA 9E>)
(   2,<2025-03-12 17:55:42.875 -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
       6C 84 64 2D 87 9D F2 64 DF 52 73 69 B5 92 E2 EA>)
(   3,<2025-03-12 17:55:43.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 2E 9E 69 EE B6 DE 92 0D BF 82 78 7E B4 EA 77>)
(   4,<2025-03-12 17:55:45.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 7F 35 39 3D 79 37 02 C7 DF 40 92 C8 5B DD 0A>)
(   5,<2025-03-12 17:56:14.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -8.675 PHC1 = 0 
       data hash MD5: 32K
       43 3B F9 E5 A6 40 D8 D7 3F 2F 73 ED C3 09 04 18>)
(   6,<2025-03-12 17:56:16.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C AD 8D 83 A4 F6 13 47 C9 28 80 0C 7F E4 89 3D>)
##END=

$$ hash MD5
$$ 2B 00 A3 5A 6F A1 D0 B8 82 3A D9 4F 07 76 E1 32
