MMs00577713 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -5.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5582 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -4.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3157 -7.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -10.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 -10.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 -7.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3579 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7002 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0441 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9611 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3643 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -5.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 -7.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -4.0052 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END