MMs03504614 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.3940 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 -2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 -1.8414 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6592 -3.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -4.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 -3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 -0.3940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 -4.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 -3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -4.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 -5.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8648 -0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0581 0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END