MMs01380909 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7570 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 2.5817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 3.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 3.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8323 4.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 5.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 6.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 6.7678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4257 6.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 7.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 8.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 6.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1597 4.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5267 4.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7450 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5963 6.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2293 7.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0806 8.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2989 9.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 7.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2844 5.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6456 3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8385 4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5709 7.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9990 8.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2735 10.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 10.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END