MMs00861805 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 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -5.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7059 -9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 -9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -5.2034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1722 -5.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -7.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 -5.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -7.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -8.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 -7.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 -5.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 -4.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 -5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6622 -7.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 -10.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6009 -10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -7.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 -3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 -4.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 -7.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 -8.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 -9.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -9.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 -8.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2067 -6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 -3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END