MMs00398162 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -3.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6193 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 -5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 -2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 -3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 -5.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -7.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 -8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 -7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 -4.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2626 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 -3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 -3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3113 -2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 -2.9138 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END