MMs01421122 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 4.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 2.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9017 2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 2.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6173 4.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9211 5.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1764 -1.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0173 4.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9448 2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5144 4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9642 5.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3279 6.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9765 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1687 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3764 -1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END