MMs03373642 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 -5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 -6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -3.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3499 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5698 -5.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 -5.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -6.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 -7.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 -6.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 -3.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 -3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 -2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7009 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1508 2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5145 3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 M END