MMs00785570 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 5.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.9248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9893 2.6227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7446 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 5.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2233 6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9446 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6079 4.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 5.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 7.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 7.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 5.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 7.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 7.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 2.8646 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 M END