MMs01080683 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4793 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.8172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0250 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 -0.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3389 1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7766 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6852 3.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 2.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 2.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5547 -0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 -2.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2083 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3653 -1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1169 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7116 0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 -2.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -3.9288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -3.7266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 -1.6150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -2.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1987 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 1.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6289 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7114 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 -2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0425 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 -2.7754 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 47 1 0 0 0 0 M END