MMs02888463 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0763 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -3.8717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9762 -3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7937 -6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0525 -7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 -7.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 -2.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2761 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -4.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3314 -4.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9937 -6.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6595 -8.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9595 -8.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3834 -0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9314 -1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9418 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4065 -4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0757 -5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6513 -4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9925 -5.0318 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END