MMs02764577 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -5.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7733 -6.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -10.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 -10.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 -9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 -2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5618 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -3.6999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 -3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 -6.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 -4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 -4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 -9.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 -11.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6411 -11.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 -9.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6562 -1.7395 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END