MMs02715445 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 3.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 3.9395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 9.1355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 3.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 2.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 5.1595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3419 5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0629 7.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8024 6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 5.1474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2419 5.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 2.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 6.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6899 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 7.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 8.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 8.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8641 8.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1939 8.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7279 7.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7154 5.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2813 3.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8729 2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END