MMs00081127 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7240 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5514 2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 3.9113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5278 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 6.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 6.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 3.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2328 4.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 4.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 3.4133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7106 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 0.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9561 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 5.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 7.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 8.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 8.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 6.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 5.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 7.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 7.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8598 2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7456 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 9.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 9.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1367 6.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 4.6992 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END