##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19C_DMSO/190/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-11 14:35:04.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-11 14:34:22.157 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 128K
       F7 1C 25 62 E8 92 37 62 94 B5 DE BC 40 DC 54 86>)
(   2,<2023-07-11 14:35:53.767 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       9F 2A F0 83 94 BE 34 CC F2 1A 1C 41 41 9D 46 B9>)
(   3,<2023-07-11 14:35:56.142 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       A0 A4 33 E0 6A 22 95 B5 74 12 B6 C8 07 52 37 65>)
(   4,<2023-07-11 14:35:56.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       5C 5D A4 F6 B8 0D 2B E7 76 19 7B AE 96 00 68 43>)
(   5,<2023-07-11 14:36:27.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 19.12178 PHC1 = -1207.2 
       data hash MD5: 64K
       C8 C9 AF AA 7D 25 F7 13 94 18 89 D9 20 BA B9 82>)
(   6,<2023-07-11 14:36:31.111 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       FA 0A E3 0B 68 ED 0A 14 F7 1D 05 4F 50 88 F6 6A>)
##END=

$$ hash MD5
$$ 67 B3 14 07 DB 99 79 E3 76 16 DB 3E 22 F2 73 77