MMs02477706 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7596 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6464 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 -7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9419 -7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6822 -9.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1821 -9.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9224 -10.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4224 -10.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1628 -11.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9031 -13.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 -3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -8.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 -6.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -8.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 -9.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 -6.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0725 -7.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5515 -9.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8818 -10.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9825 -7.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3128 -8.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9628 -11.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2954 -14.0917 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END