MMs00412443 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 3.7555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7036 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 6.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 7.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 6.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 8.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 9.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 9.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 8.2240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 5.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2839 5.3506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 4.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 3.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5006 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0081 2.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 1.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2218 3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2017 4.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 7.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 10.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 4.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 6.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 5.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5711 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 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 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END