MMs01558460 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4837 0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2843 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 -2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -3.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 -2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 -1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6117 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9376 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2692 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 3.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1971 -5.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 -5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5916 -7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 -8.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -7.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9315 -5.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 -3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1353 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7928 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6692 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5397 -5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6556 -7.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 -9.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 -7.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 -5.2684 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END