##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/OctavioF_RX29G_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-19 10:25:06.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-19 10:24:29.078 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       81 77 E5 58 DC B9 54 8B BA 07 4F 68 C0 9E 2F F0>)
(   2,<2024-11-19 10:25:07.000 -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
       97 24 F5 57 E7 E8 E8 A8 32 AC CF 54 A3 B0 30 4D>)
(   3,<2024-11-19 10:25:08.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F AE EA 1A C7 BE 98 58 C3 27 13 4A 1B 33 CA 1D>)
(   4,<2024-11-19 10:25:10.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B AC 66 7A A4 03 03 92 A4 D8 7A 93 8A 65 9D 32>)
(   5,<2024-11-19 10:25:23.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9.101738 PHC1 = -18.975 
       data hash MD5: 32K
       CA 2D DF 2A 23 CD D7 25 52 59 96 5B 2E 89 62 20>)
(   6,<2024-11-19 10:25:27.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6B AE 4E B5 C1 08 A1 96 C8 E3 4C A4 E9 12 EB 41>)
##END=

$$ hash MD5
$$ A7 65 77 68 5A 77 B1 D2 F5 D0 5C FC D3 06 80 AF