MMs00226179 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -3.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.6747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -5.1295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -3.8743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -5.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 -2.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 -3.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2735 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7734 -3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5156 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0314 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2893 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0471 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5471 -7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2892 -6.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5314 -5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1378 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8855 -2.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2168 -1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9766 -4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 -4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7155 -2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3514 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6514 -0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6314 -6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3654 -5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 -7.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2627 -8.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3459 -8.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6772 -8.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2131 -7.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2038 -5.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3158 -3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6565 -4.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END