MMs02746762 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4461 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 -1.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 -3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -5.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 -6.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -2.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 -1.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2843 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6838 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1523 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1519 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9176 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1835 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 -1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4175 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9174 0.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 -4.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -6.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7562 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0827 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9902 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5967 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2965 -2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2395 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5397 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0394 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7392 2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7961 -2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0963 -2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5058 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 30 50 1 0 0 0 0 M END