MMs00226390 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 C 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 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2963 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 -3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4986 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4973 5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4986 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7493 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7536 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1236 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9660 2.2956 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 0.4493 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7078 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4005 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1005 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3981 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7831 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3541 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4950 -0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2972 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0908 3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1660 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END