MMs00642813 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0786 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 -2.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9805 1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2747 2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5785 1.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2939 -0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8727 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8631 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1573 4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4611 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4707 2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1765 1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3909 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3325 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8751 -1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5655 1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7856 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3014 3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9374 2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2670 3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6312 -0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 -1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8200 4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1495 5.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4964 4.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5138 1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1842 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 1.5500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7844 2.7500 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END