MMs00556462 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7058 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -6.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 -6.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 -7.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -5.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 -6.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 -7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -8.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6213 -9.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 -9.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 -11.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 -10.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 -4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 -2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 -1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 -3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1129 -3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 -0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4049 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1049 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4435 -1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0821 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 -3.6927 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END