MMs03187771 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 -2.6012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1986 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 -5.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -8.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8754 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6682 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7973 -5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8485 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2986 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END