MMs03791387 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 2.2388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 -3.7309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 -4.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9928 -1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 -0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 -1.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 -4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 -4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 -3.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 -2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9488 -2.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9953 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0875 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6605 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 -5.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 -4.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 -4.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 -5.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4404 -4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2747 -3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1584 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8081 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 -3.1412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END