MMs01020318 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 -6.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 -5.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 -5.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 -7.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9636 -6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 -5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -4.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 -5.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -3.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 -8.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 -8.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -7.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 -4.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9894 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -6.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 -6.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -4.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 -0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END