MMs00753707 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 3.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 1.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -0.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 -2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 4.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9618 6.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 6.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3207 1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0999 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4999 -2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2745 2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9116 3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4646 4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 7.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6171 7.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 5.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END