MMs00478553 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -5.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -6.4876 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5175 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0175 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0175 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2631 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7262 -7.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 -10.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 -10.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1754 -7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8753 -7.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2175 -5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2087 -2.5637 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 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 16 1 M END