MMs01236809 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4929 -0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1136 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 -1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -1.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 -4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -4.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 -3.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8441 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2234 2.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 1.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 1.5689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8475 3.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1952 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0675 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5604 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1811 1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3088 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6741 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 2.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 -6.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 -0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 -0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2583 3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8054 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5578 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8684 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7903 2.1822 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 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 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 21 2 0 0 0 0 19 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END