MMs00497327 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2976 -0.7524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2976 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2052 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -3.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -3.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -4.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -6.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 -4.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 -4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0596 -4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4052 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 -6.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9899 -4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7907 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 -1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7573 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8957 0.4427 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END