MMs02405652 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3559 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6117 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9117 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -3.5549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8924 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2675 -3.8734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5234 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6676 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -3.8937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1334 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8526 -4.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1056 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2491 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0583 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6529 -5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 -6.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -6.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 -5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -5.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 -6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -4.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1133 -4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8261 -6.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1535 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END