MMs00978802 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 1.7693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9883 2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 0.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5633 -0.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 -3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 -4.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 -5.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5965 -4.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 -1.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -5.5768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 4.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 -4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 -2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 1.4649 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END