MMs01035969 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1536 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 -0.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 0.0718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 -1.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 0.0811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2591 -0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 1.2105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5029 2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 1.2159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8295 0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 -1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 -2.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 0.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5326 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3007 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5507 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 -2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7964 -1.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 -2.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0955 -1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 -3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1527 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -3.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5779 -3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2329 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 -1.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3912 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 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 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END