MMs01162741 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -5.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -7.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 -9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2853 -9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0302 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2752 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -5.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -5.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -7.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9263 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -4.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 -4.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1492 -6.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4882 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 -8.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4302 -8.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6592 -9.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9982 -10.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0815 -10.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4145 -9.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9525 -8.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9465 -6.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4012 -6.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0622 -5.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -5.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7448 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 -8.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 M END