MMs02307372 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.4945 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 1.6145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9346 0.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 1.3564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3493 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 2.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5082 0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 -0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 0.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5253 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 -0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 -1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2468 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END