MMs00797387 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0728 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -3.8402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 -4.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0966 -2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 -2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9266 -0.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 -3.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -2.7068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7455 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 -3.6463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2646 -4.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 -4.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 -4.4494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1302 -5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -3.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1452 -1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 -0.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3416 -3.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 -1.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1291 -0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -5.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 -0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 -6.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -5.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 -5.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2894 -0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4352 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3492 -4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3427 -6.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -6.3594 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END