MMs00912146 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 -2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 -3.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 -5.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 -6.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 -7.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -6.5334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 -5.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2603 -6.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 -4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -4.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1061 -5.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -6.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 -7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5291 -4.6349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 -7.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 -7.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 -9.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -10.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -10.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -8.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -0.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 -0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 0.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8214 -1.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 -5.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -7.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7037 -7.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 -8.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 -6.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 -9.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 -11.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -11.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 -8.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 -0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END