MMs01831319 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1809 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 -1.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 -4.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 -5.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4543 -3.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 -4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 -2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1931 -2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3741 -2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1636 -0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5912 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 -0.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3066 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2163 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -6.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 -6.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -5.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -5.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -6.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0599 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3615 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4872 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1083 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6037 1.1931 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 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 1 0 0 0 0 M END