MMs01060043 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0747 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -3.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 -3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7805 -1.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 -4.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2883 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6802 -1.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3463 -3.6759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 -3.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1881 -1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6379 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6959 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8541 -4.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3796 -5.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 -3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 -3.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 -4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -6.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 -6.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -5.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 -5.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 -4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9929 -1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0865 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1336 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6227 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3867 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7822 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4992 -4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4055 -5.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 -5.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3585 -5.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -5.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -2.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 -2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 -7.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -7.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END