MMs01171141 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -2.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 -2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 1.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2721 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 -2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6941 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0019 -3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6396 -3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1949 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4629 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4768 3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 4.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 0.4956 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END